Indoles and derivatives
Filtered Search Results
Serotonin hydrochloride, 98%
CAS: 153-98-0 Molecular Formula: C10H13ClN2O Molecular Weight (g/mol): 212.677 MDL Number: MFCD00012686 InChI Key: MDIGAZPGKJFIAH-UHFFFAOYSA-N Synonym: serotonin hydrochloride,5-hydroxytryptamine hydrochloride,3-2-aminoethyl-1h-indol-5-ol hydrochloride,serotonin hcl,5-hydroxytryptamine hcl,unii-gkn429m9vs,ccris 4420,1h-indol-5-ol, 3-2-aminoethyl-, monohydrochloride,gkn429m9vs,3-2-aminoethyl indol-5-ol, chloride PubChem CID: 160436 IUPAC Name: 3-(2-aminoethyl)-1H-indol-5-ol;hydrochloride SMILES: C1=CC2=C(C=C1O)C(=CN2)CCN.Cl
| PubChem CID | 160436 |
|---|---|
| CAS | 153-98-0 |
| Molecular Weight (g/mol) | 212.677 |
| MDL Number | MFCD00012686 |
| SMILES | C1=CC2=C(C=C1O)C(=CN2)CCN.Cl |
| Synonym | serotonin hydrochloride,5-hydroxytryptamine hydrochloride,3-2-aminoethyl-1h-indol-5-ol hydrochloride,serotonin hcl,5-hydroxytryptamine hcl,unii-gkn429m9vs,ccris 4420,1h-indol-5-ol, 3-2-aminoethyl-, monohydrochloride,gkn429m9vs,3-2-aminoethyl indol-5-ol, chloride |
| IUPAC Name | 3-(2-aminoethyl)-1H-indol-5-ol;hydrochloride |
| InChI Key | MDIGAZPGKJFIAH-UHFFFAOYSA-N |
| Molecular Formula | C10H13ClN2O |
Methyl indole-6-carboxylate, 98%
CAS: 50820-65-0 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00211063 InChI Key: AYYOZKHMSABVRP-UHFFFAOYSA-N Synonym: methyl indole-6-carboxylate,indole-6-carboxylic acid methyl ester,methylindole-6-carboxylate,1h-indole-6-carboxylic acid, methyl ester,1h-indole-6-carboxylic acid methyl ester,indole-7-carboxylate,6-carbomethoxyindole,indole-6-carboxylate,pubchem1696,6-methoxycarbonylindole PubChem CID: 639844 IUPAC Name: methyl 1H-indole-6-carboxylate SMILES: COC(=O)C1=CC2=C(C=C1)C=CN2
| PubChem CID | 639844 |
|---|---|
| CAS | 50820-65-0 |
| Molecular Weight (g/mol) | 175.187 |
| MDL Number | MFCD00211063 |
| SMILES | COC(=O)C1=CC2=C(C=C1)C=CN2 |
| Synonym | methyl indole-6-carboxylate,indole-6-carboxylic acid methyl ester,methylindole-6-carboxylate,1h-indole-6-carboxylic acid, methyl ester,1h-indole-6-carboxylic acid methyl ester,indole-7-carboxylate,6-carbomethoxyindole,indole-6-carboxylate,pubchem1696,6-methoxycarbonylindole |
| IUPAC Name | methyl 1H-indole-6-carboxylate |
| InChI Key | AYYOZKHMSABVRP-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO2 |
1-methyl-1H-indole-4-carbonitrile, Thermo Scientific™
CAS: 628711-58-0 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.19 MDL Number: MFCD08690265 InChI Key: DYOVHBKIEBCIIE-UHFFFAOYSA-N PubChem CID: 22391592 SMILES: CN1C=CC2=C(C=CC=C12)C#N
| PubChem CID | 22391592 |
|---|---|
| CAS | 628711-58-0 |
| Molecular Weight (g/mol) | 156.19 |
| MDL Number | MFCD08690265 |
| SMILES | CN1C=CC2=C(C=CC=C12)C#N |
| InChI Key | DYOVHBKIEBCIIE-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2 |
Methyl indole-5-carboxylate, 97%
CAS: 1011-65-0 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00153023 InChI Key: DRYBMFJLYYEOBZ-UHFFFAOYSA-N Synonym: methyl indole-5-carboxylate,indole-5-carboxylic acid methyl ester,1h-indole-5-carboxylic acid, methyl ester,methylindole-5-carboxylate,1h-indole-5-carboxylic acid methyl ester,indole5carboxylicacidmethylester,indole-5-carboxylicacidmethylester,indole-5-carboxylate,pubchem7248,5-methoxycarbonylindole PubChem CID: 2737635 IUPAC Name: methyl 1H-indole-5-carboxylate SMILES: COC(=O)C1=CC2=C(C=C1)NC=C2
| PubChem CID | 2737635 |
|---|---|
| CAS | 1011-65-0 |
| Molecular Weight (g/mol) | 175.187 |
| MDL Number | MFCD00153023 |
| SMILES | COC(=O)C1=CC2=C(C=C1)NC=C2 |
| Synonym | methyl indole-5-carboxylate,indole-5-carboxylic acid methyl ester,1h-indole-5-carboxylic acid, methyl ester,methylindole-5-carboxylate,1h-indole-5-carboxylic acid methyl ester,indole5carboxylicacidmethylester,indole-5-carboxylicacidmethylester,indole-5-carboxylate,pubchem7248,5-methoxycarbonylindole |
| IUPAC Name | methyl 1H-indole-5-carboxylate |
| InChI Key | DRYBMFJLYYEOBZ-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO2 |
Thermo Scientific Chemicals Evodiamine, 98%
CAS: 518-17-2 Molecular Formula: C19H17N3O Molecular Weight (g/mol): 303.37 MDL Number: MFCD06407824 InChI Key: TXDUTHBFYKGSAH-SFHVURJKSA-N Synonym: evodiamine,+-evodiamine,unii-c01825bvnl,evodiamine, evodia rutaecarpa,d-evodiamine,evodiamine, +,s-14-methyl-8,13,13b,14-tetrahydroindolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one,pubchem18244,indolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one, 8,13,13b,14-tetrahydro-14-methyl-, 13bs,13bs-14-methyl-8,13,13b,14-tetrahydroindolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one PubChem CID: 442088 ChEBI: CHEBI:4948 IUPAC Name: (1S)-21-methyl-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15,17,19-heptaen-14-one SMILES: CN1[C@H]2N(CCC3=C2NC2=CC=CC=C32)C(=O)C2=CC=CC=C12
| PubChem CID | 442088 |
|---|---|
| CAS | 518-17-2 |
| Molecular Weight (g/mol) | 303.37 |
| ChEBI | CHEBI:4948 |
| MDL Number | MFCD06407824 |
| SMILES | CN1[C@H]2N(CCC3=C2NC2=CC=CC=C32)C(=O)C2=CC=CC=C12 |
| Synonym | evodiamine,+-evodiamine,unii-c01825bvnl,evodiamine, evodia rutaecarpa,d-evodiamine,evodiamine, +,s-14-methyl-8,13,13b,14-tetrahydroindolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one,pubchem18244,indolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one, 8,13,13b,14-tetrahydro-14-methyl-, 13bs,13bs-14-methyl-8,13,13b,14-tetrahydroindolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one |
| IUPAC Name | (1S)-21-methyl-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15,17,19-heptaen-14-one |
| InChI Key | TXDUTHBFYKGSAH-SFHVURJKSA-N |
| Molecular Formula | C19H17N3O |
Luzindole, 97%, Thermo Scientific Chemicals
CAS: 117946-91-5 Molecular Formula: C19H20N2O Molecular Weight (g/mol): 292.38 MDL Number: MFCD00672498 InChI Key: WVVXBPKOIZGVNS-UHFFFAOYSA-N Synonym: luzindole,n-acetyl-2-benzyltryptamine,2-benzyl-n-acetyltryptamine,n-2-2-benzyl-1h-indol-3-yl ethyl acetamide,n-2-2-phenylmethyl-1h-indol-3-yl ethyl acetamide,tocris-0877,n-acetyl-2-benzyl-tryptamine,acetamide, n-2-2-phenylmethyl-1h-indol-3-yl ethyl,n-2-2-benzylindol-3-yl ethyl acetamide PubChem CID: 122162 IUPAC Name: N-[2-(2-benzyl-1H-indol-3-yl)ethyl]acetamide SMILES: CC(=O)NCCC1=C(CC2=CC=CC=C2)NC2=CC=CC=C12
| PubChem CID | 122162 |
|---|---|
| CAS | 117946-91-5 |
| Molecular Weight (g/mol) | 292.38 |
| MDL Number | MFCD00672498 |
| SMILES | CC(=O)NCCC1=C(CC2=CC=CC=C2)NC2=CC=CC=C12 |
| Synonym | luzindole,n-acetyl-2-benzyltryptamine,2-benzyl-n-acetyltryptamine,n-2-2-benzyl-1h-indol-3-yl ethyl acetamide,n-2-2-phenylmethyl-1h-indol-3-yl ethyl acetamide,tocris-0877,n-acetyl-2-benzyl-tryptamine,acetamide, n-2-2-phenylmethyl-1h-indol-3-yl ethyl,n-2-2-benzylindol-3-yl ethyl acetamide |
| IUPAC Name | N-[2-(2-benzyl-1H-indol-3-yl)ethyl]acetamide |
| InChI Key | WVVXBPKOIZGVNS-UHFFFAOYSA-N |
| Molecular Formula | C19H20N2O |
9-(4-Aminophenyl)carbazole hydrochloride, 98%
CAS: 312700-07-5 Molecular Formula: C18H15ClN2 Molecular Weight (g/mol): 294.782 MDL Number: MFCD00082678 InChI Key: CFQROJKMLJRSAL-UHFFFAOYSA-N Synonym: 4-9h-carbazol-9-yl aniline hydrochloride,9-4-aminophenyl carbazole hydrochloride,4-carbazol-9-yl aniline hydrochloride,4-carbazol-9-ylaniline hydrochloride,acmc-1agoy PubChem CID: 2794996 IUPAC Name: 4-carbazol-9-ylaniline;hydrochloride SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)N.Cl
| PubChem CID | 2794996 |
|---|---|
| CAS | 312700-07-5 |
| Molecular Weight (g/mol) | 294.782 |
| MDL Number | MFCD00082678 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)N.Cl |
| Synonym | 4-9h-carbazol-9-yl aniline hydrochloride,9-4-aminophenyl carbazole hydrochloride,4-carbazol-9-yl aniline hydrochloride,4-carbazol-9-ylaniline hydrochloride,acmc-1agoy |
| IUPAC Name | 4-carbazol-9-ylaniline;hydrochloride |
| InChI Key | CFQROJKMLJRSAL-UHFFFAOYSA-N |
| Molecular Formula | C18H15ClN2 |
5-bromo-1-methyl-1H-indole-3-carbaldehyde, Thermo Scientific™
CAS: 10102-94-0 Molecular Formula: C10H8BrNO Molecular Weight (g/mol): 238.084 InChI Key: NZJJLQUTQOICBN-UHFFFAOYSA-N Synonym: 5-bromo-1-methyl-1h-indole-3-carbaldehyde,1h-indole-3-carboxaldehyde,5-bromo-1-methyl,1h-indole-3-carboxaldehyde, 5-bromo-1-methyl,chembrdg-bb 5100225,1-methyl-5-bromoindole-3-aldehyde,1-methyl-5-bromo-1h-indole-3-carbaldehyde PubChem CID: 778451 IUPAC Name: 5-bromo-1-methylindole-3-carbaldehyde SMILES: CN1C=C(C2=C1C=CC(=C2)Br)C=O
| PubChem CID | 778451 |
|---|---|
| CAS | 10102-94-0 |
| Molecular Weight (g/mol) | 238.084 |
| SMILES | CN1C=C(C2=C1C=CC(=C2)Br)C=O |
| Synonym | 5-bromo-1-methyl-1h-indole-3-carbaldehyde,1h-indole-3-carboxaldehyde,5-bromo-1-methyl,1h-indole-3-carboxaldehyde, 5-bromo-1-methyl,chembrdg-bb 5100225,1-methyl-5-bromoindole-3-aldehyde,1-methyl-5-bromo-1h-indole-3-carbaldehyde |
| IUPAC Name | 5-bromo-1-methylindole-3-carbaldehyde |
| InChI Key | NZJJLQUTQOICBN-UHFFFAOYSA-N |
| Molecular Formula | C10H8BrNO |
Bisindolylmaleimide 1, Thermo Scientific Chemicals
CAS: 133052-90-1 Molecular Formula: C25H24N4O2 Molecular Weight (g/mol): 412.493 MDL Number: MFCD00236428 InChI Key: QMGUOJYZJKLOLH-UHFFFAOYSA-N Synonym: bisindolylmaleimide i,unii-l79h6n0v6c,rbt205 inhibitor,gö 6850,bisindolylmaleimide i gf 109203x,bim-1,chembl7463,2-1-3-dimethylaminopropyl indol-3-yl-3-indol-3-yl maleimide,3-1-3-dimethylamino propyl-1h-indol-3-yl-4-1h-indol-3-yl-1h-pyrrole-2,5-dione PubChem CID: 2396 ChEBI: CHEBI:41072 IUPAC Name: 3-[1-[3-(dimethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione SMILES: CN(C)CCCN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54
| PubChem CID | 2396 |
|---|---|
| CAS | 133052-90-1 |
| Molecular Weight (g/mol) | 412.493 |
| ChEBI | CHEBI:41072 |
| MDL Number | MFCD00236428 |
| SMILES | CN(C)CCCN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54 |
| Synonym | bisindolylmaleimide i,unii-l79h6n0v6c,rbt205 inhibitor,gö 6850,bisindolylmaleimide i gf 109203x,bim-1,chembl7463,2-1-3-dimethylaminopropyl indol-3-yl-3-indol-3-yl maleimide,3-1-3-dimethylamino propyl-1h-indol-3-yl-4-1h-indol-3-yl-1h-pyrrole-2,5-dione |
| IUPAC Name | 3-[1-[3-(dimethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione |
| InChI Key | QMGUOJYZJKLOLH-UHFFFAOYSA-N |
| Molecular Formula | C25H24N4O2 |
1-Boc-indole, 97%
CAS: 75400-67-8 Molecular Formula: C13H15NO2 Molecular Weight (g/mol): 217.27 MDL Number: MFCD02093939 InChI Key: OWPIFQXNMLDXKW-UHFFFAOYSA-N Synonym: 1-boc-indole,tert-butyl 1h-indole-1-carboxylate,n-boc-indole,tert-butyl 1-indolecarboxylate,1h-indole-1-carboxylic acid, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl indole,n-boc indole,pubchem7228,acmc-1bjgd,1-tert-butoxycarbonylindole PubChem CID: 3532980 SMILES: CC(C)(C)OC(=O)N1C=CC2=CC=CC=C12
| PubChem CID | 3532980 |
|---|---|
| CAS | 75400-67-8 |
| Molecular Weight (g/mol) | 217.27 |
| MDL Number | MFCD02093939 |
| SMILES | CC(C)(C)OC(=O)N1C=CC2=CC=CC=C12 |
| Synonym | 1-boc-indole,tert-butyl 1h-indole-1-carboxylate,n-boc-indole,tert-butyl 1-indolecarboxylate,1h-indole-1-carboxylic acid, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl indole,n-boc indole,pubchem7228,acmc-1bjgd,1-tert-butoxycarbonylindole |
| InChI Key | OWPIFQXNMLDXKW-UHFFFAOYSA-N |
| Molecular Formula | C13H15NO2 |
2-Methylindole-3-acetic acid, 98+%
CAS: 1912-43-2 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00075006 InChI Key: QJNNHJVSQUUHHE-UHFFFAOYSA-N Synonym: 2-methylindole-3-acetic acid,2-methyl-1h-indol-3-yl acetic acid,2-2-methyl-1h-indol-3-yl acetic acid,2-methylindole-3-aceticacid,1h-indole-3-acetic acid, 2-methyl,2-methyl-3-indoleacetic acid,2-2-methylindol-3-yl acetic acid,pubchem7229,acmc-209euw,2-methylindole-3acetic acid PubChem CID: 589107 IUPAC Name: 2-(2-methyl-1H-indol-3-yl)acetic acid SMILES: CC1=C(CC(O)=O)C2=CC=CC=C2N1
| PubChem CID | 589107 |
|---|---|
| CAS | 1912-43-2 |
| Molecular Weight (g/mol) | 189.21 |
| MDL Number | MFCD00075006 |
| SMILES | CC1=C(CC(O)=O)C2=CC=CC=C2N1 |
| Synonym | 2-methylindole-3-acetic acid,2-methyl-1h-indol-3-yl acetic acid,2-2-methyl-1h-indol-3-yl acetic acid,2-methylindole-3-aceticacid,1h-indole-3-acetic acid, 2-methyl,2-methyl-3-indoleacetic acid,2-2-methylindol-3-yl acetic acid,pubchem7229,acmc-209euw,2-methylindole-3acetic acid |
| IUPAC Name | 2-(2-methyl-1H-indol-3-yl)acetic acid |
| InChI Key | QJNNHJVSQUUHHE-UHFFFAOYSA-N |
| Molecular Formula | C11H11NO2 |
Paxilline, 97+%, Thermo Scientific Chemicals
CAS: 57186-25-1 Molecular Formula: C27H33NO4 Molecular Weight (g/mol): 435.564 MDL Number: MFCD00083464 InChI Key: ACNHBCIZLNNLRS-UBGQALKQSA-N Synonym: paxilline,unii-3t9u9z96l7,2h-1-benzopyrano 5',6':6,7 indeno 1,2-b indol-3 4bh-one, 5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-, 2-alpha,4b-beta,6a-alpha,12b-beta,12c-alpha,14a-beta,2h-pyrano 2,3:5',6' benz 1',2':6,7 indeno 1,2-b indol-3 4bh-one, 5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-, 2r,4bs,6as,12bs,12cr,14as,spectrum5_001975,paxilline, powder hplc,paxilline solution, 100 mug/ml in acetonitrile, analytical standard,2r,4bs,6as,12bs,12cr,14as-5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-2h-pyrano 2,3:5',6' benz 1',2':6,7 indeno 1,2-b indol-3 4bh-one,ncgc00025342-07_c27h33no4_ 2r,4bs,6as,12bs,12cr,14as-4b-hydroxy-2-2-hydroxy-2-propanyl-12b,12c-dimethyl-5,6,6a,7,12,12b,12c,13,14,14a-decahydro-2h-chromeno 5',6':6,7 indeno 1,2-b indol-3 4bh-one PubChem CID: 105008 ChEBI: CHEBI:34907 SMILES: CC12CCC3C(=CC(=O)C(O3)C(C)(C)O)C1(CCC4C2(C5=C(C4)C6=CC=CC=C6N5)C)O
| PubChem CID | 105008 |
|---|---|
| CAS | 57186-25-1 |
| Molecular Weight (g/mol) | 435.564 |
| ChEBI | CHEBI:34907 |
| MDL Number | MFCD00083464 |
| SMILES | CC12CCC3C(=CC(=O)C(O3)C(C)(C)O)C1(CCC4C2(C5=C(C4)C6=CC=CC=C6N5)C)O |
| Synonym | paxilline,unii-3t9u9z96l7,2h-1-benzopyrano 5',6':6,7 indeno 1,2-b indol-3 4bh-one, 5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-, 2-alpha,4b-beta,6a-alpha,12b-beta,12c-alpha,14a-beta,2h-pyrano 2,3:5',6' benz 1',2':6,7 indeno 1,2-b indol-3 4bh-one, 5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-, 2r,4bs,6as,12bs,12cr,14as,spectrum5_001975,paxilline, powder hplc,paxilline solution, 100 mug/ml in acetonitrile, analytical standard,2r,4bs,6as,12bs,12cr,14as-5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-2h-pyrano 2,3:5',6' benz 1',2':6,7 indeno 1,2-b indol-3 4bh-one,ncgc00025342-07_c27h33no4_ 2r,4bs,6as,12bs,12cr,14as-4b-hydroxy-2-2-hydroxy-2-propanyl-12b,12c-dimethyl-5,6,6a,7,12,12b,12c,13,14,14a-decahydro-2h-chromeno 5',6':6,7 indeno 1,2-b indol-3 4bh-one |
| InChI Key | ACNHBCIZLNNLRS-UBGQALKQSA-N |
| Molecular Formula | C27H33NO4 |
Methyl indole-4-carboxylate, 99%
CAS: 39830-66-5 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00191222 InChI Key: WEAXQUBYRSEBJD-UHFFFAOYSA-N Synonym: methyl indole-4-carboxylate,indole-4-carboxylic acid methyl ester,1h-indole-4-carboxylic acid methyl ester,methyl 4-indolecarboxylate,4-indole-carboxylic acid methyl ester,1h-indole-4-carboxylic acid, methyl ester,4-methoxycarbonylindole,4-methoxycarbonyl-1h-indole,indole-4-carboxylate,pubchem1705 PubChem CID: 2733668 IUPAC Name: methyl 1H-indole-4-carboxylate SMILES: COC(=O)C1=C2C=CNC2=CC=C1
| PubChem CID | 2733668 |
|---|---|
| CAS | 39830-66-5 |
| Molecular Weight (g/mol) | 175.187 |
| MDL Number | MFCD00191222 |
| SMILES | COC(=O)C1=C2C=CNC2=CC=C1 |
| Synonym | methyl indole-4-carboxylate,indole-4-carboxylic acid methyl ester,1h-indole-4-carboxylic acid methyl ester,methyl 4-indolecarboxylate,4-indole-carboxylic acid methyl ester,1h-indole-4-carboxylic acid, methyl ester,4-methoxycarbonylindole,4-methoxycarbonyl-1h-indole,indole-4-carboxylate,pubchem1705 |
| IUPAC Name | methyl 1H-indole-4-carboxylate |
| InChI Key | WEAXQUBYRSEBJD-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO2 |