Indoles and derivatives
Filtered Search Results
1-Methyl-2-phenylindole, 99%
CAS: 3558-24-5 Molecular Formula: C15H13N Molecular Weight (g/mol): 207.276 MDL Number: MFCD00022892 InChI Key: SFWZZSXCWQTORH-UHFFFAOYSA-N Synonym: 1-methyl-2-phenyl-1h-indole,2-phenyl-n-methylindole,1h-indole, 1-methyl-2-phenyl,n-methyl-2-phenylindole,indole, 1-methyl-2-phenyl,pubchem7435,n-methyl-2-phenyl indole,n-methyl-2-phenyl-indole,acmc-1cp6x,1-methyl-2-phenyl-indole PubChem CID: 77095 IUPAC Name: 1-methyl-2-phenylindole SMILES: CN1C2=CC=CC=C2C=C1C3=CC=CC=C3
| PubChem CID | 77095 |
|---|---|
| CAS | 3558-24-5 |
| Molecular Weight (g/mol) | 207.276 |
| MDL Number | MFCD00022892 |
| SMILES | CN1C2=CC=CC=C2C=C1C3=CC=CC=C3 |
| Synonym | 1-methyl-2-phenyl-1h-indole,2-phenyl-n-methylindole,1h-indole, 1-methyl-2-phenyl,n-methyl-2-phenylindole,indole, 1-methyl-2-phenyl,pubchem7435,n-methyl-2-phenyl indole,n-methyl-2-phenyl-indole,acmc-1cp6x,1-methyl-2-phenyl-indole |
| IUPAC Name | 1-methyl-2-phenylindole |
| InChI Key | SFWZZSXCWQTORH-UHFFFAOYSA-N |
| Molecular Formula | C15H13N |
5,6-Methylenedioxy-2-phenylindole, 97%
CAS: 64943-90-4 Molecular Formula: C15H11NO2 Molecular Weight (g/mol): 237.258 MDL Number: MFCD00798602 InChI Key: OURPDRQDIRKULF-UHFFFAOYSA-N Synonym: 5,6-methylenedioxy-2-phenylindole,6-phenyl-5h-1,3 dioxolo 4,5-f indole,6-phenyl-2h,5h-1,3 dioxolo 4,5-f indole,acmc-20am77,6-phenyl-5h-1,3-dioxolo 4,5-f indole,5h-1,3-dioxolo 4,5-f indole,6-phenyl,6-phenyl-2h-1,3-dioxolano 4,5-f indole PubChem CID: 4067102 IUPAC Name: 6-phenyl-5H-[1,3]dioxolo[4,5-f]indole SMILES: C1OC2=C(O1)C=C3C(=C2)C=C(N3)C4=CC=CC=C4
| PubChem CID | 4067102 |
|---|---|
| CAS | 64943-90-4 |
| Molecular Weight (g/mol) | 237.258 |
| MDL Number | MFCD00798602 |
| SMILES | C1OC2=C(O1)C=C3C(=C2)C=C(N3)C4=CC=CC=C4 |
| Synonym | 5,6-methylenedioxy-2-phenylindole,6-phenyl-5h-1,3 dioxolo 4,5-f indole,6-phenyl-2h,5h-1,3 dioxolo 4,5-f indole,acmc-20am77,6-phenyl-5h-1,3-dioxolo 4,5-f indole,5h-1,3-dioxolo 4,5-f indole,6-phenyl,6-phenyl-2h-1,3-dioxolano 4,5-f indole |
| IUPAC Name | 6-phenyl-5H-[1,3]dioxolo[4,5-f]indole |
| InChI Key | OURPDRQDIRKULF-UHFFFAOYSA-N |
| Molecular Formula | C15H11NO2 |
2-Phenylindole-3-carboxaldehyde, 97%
CAS: 25365-71-3 Molecular Formula: C15H11NO Molecular Weight (g/mol): 221.26 MDL Number: MFCD00435481 InChI Key: IFIFXODAHZPTEY-UHFFFAOYSA-N Synonym: 2-phenylindole-3-carboxaldehyde,2-phenylindole-3-carbaldehyde,2-phenyl-3-formylindole,3-formyl-2-phenylindole,1h-indole-3-carboxaldehyde, 2-phenyl,2-phenyl-3-formyl-indole,3-formyl-2-phenyl indole,cambridge id 5402328,acmc-1cq37,2-phenyl-3-indolecarboxaldehyde PubChem CID: 613305 IUPAC Name: 2-phenyl-1H-indole-3-carbaldehyde SMILES: O=CC1=C(NC2=CC=CC=C12)C1=CC=CC=C1
| PubChem CID | 613305 |
|---|---|
| CAS | 25365-71-3 |
| Molecular Weight (g/mol) | 221.26 |
| MDL Number | MFCD00435481 |
| SMILES | O=CC1=C(NC2=CC=CC=C12)C1=CC=CC=C1 |
| Synonym | 2-phenylindole-3-carboxaldehyde,2-phenylindole-3-carbaldehyde,2-phenyl-3-formylindole,3-formyl-2-phenylindole,1h-indole-3-carboxaldehyde, 2-phenyl,2-phenyl-3-formyl-indole,3-formyl-2-phenyl indole,cambridge id 5402328,acmc-1cq37,2-phenyl-3-indolecarboxaldehyde |
| IUPAC Name | 2-phenyl-1H-indole-3-carbaldehyde |
| InChI Key | IFIFXODAHZPTEY-UHFFFAOYSA-N |
| Molecular Formula | C15H11NO |
9-Phenylcarbazole, 99%
CAS: 1150-62-5 Molecular Formula: C18H13N Molecular Weight (g/mol): 243.31 MDL Number: MFCD00004965 InChI Key: VIJYEGDOKCKUOL-UHFFFAOYSA-N PubChem CID: 70851 SMILES: C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2
| PubChem CID | 70851 |
|---|---|
| CAS | 1150-62-5 |
| Molecular Weight (g/mol) | 243.31 |
| MDL Number | MFCD00004965 |
| SMILES | C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| InChI Key | VIJYEGDOKCKUOL-UHFFFAOYSA-N |
| Molecular Formula | C18H13N |
3-Bromo-9-phenylcarbazole, 98%
CAS: 1153-85-1 Molecular Formula: C18H12BrN Molecular Weight (g/mol): 322.21 MDL Number: MFCD11977305 InChI Key: KUBSCXXKQGDPPD-UHFFFAOYSA-N Synonym: 3-bromo-9-phenyl-9h-carbazole,3-bromo-n-phenylcarbazole,9h-carbazole, 3-bromo-9-phenyl,3-bromo-9-phenyl-carbazole,ksc493s2d,3-bromanyl-9-phenyl-carbazole,3-bromo-9-phenyl-9,9a-dihydro-4ah-carbazole PubChem CID: 18942624 IUPAC Name: 3-bromo-9-phenylcarbazole SMILES: BrC1=CC2=C(C=C1)N(C1=C2C=CC=C1)C1=CC=CC=C1
| PubChem CID | 18942624 |
|---|---|
| CAS | 1153-85-1 |
| Molecular Weight (g/mol) | 322.21 |
| MDL Number | MFCD11977305 |
| SMILES | BrC1=CC2=C(C=C1)N(C1=C2C=CC=C1)C1=CC=CC=C1 |
| Synonym | 3-bromo-9-phenyl-9h-carbazole,3-bromo-n-phenylcarbazole,9h-carbazole, 3-bromo-9-phenyl,3-bromo-9-phenyl-carbazole,ksc493s2d,3-bromanyl-9-phenyl-carbazole,3-bromo-9-phenyl-9,9a-dihydro-4ah-carbazole |
| IUPAC Name | 3-bromo-9-phenylcarbazole |
| InChI Key | KUBSCXXKQGDPPD-UHFFFAOYSA-N |
| Molecular Formula | C18H12BrN |
2-Phenylindole, 98%, Thermo Scientific Chemicals
CAS: 948-65-2 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.25 MDL Number: MFCD00005608 InChI Key: KLLLJCACIRKBDT-UHFFFAOYSA-N Synonym: 2-phenylindole,1h-indole, 2-phenyl,indole, 2-phenyl,stabilizer i,alpha-phenylindole,2-phenyl indole,phenylindole,unii-mqd44hv3p1,.alpha.-phenylindole,mqd44hv3p1 PubChem CID: 13698 IUPAC Name: 2-phenyl-1H-indole SMILES: C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2
| PubChem CID | 13698 |
|---|---|
| CAS | 948-65-2 |
| Molecular Weight (g/mol) | 193.25 |
| MDL Number | MFCD00005608 |
| SMILES | C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2 |
| Synonym | 2-phenylindole,1h-indole, 2-phenyl,indole, 2-phenyl,stabilizer i,alpha-phenylindole,2-phenyl indole,phenylindole,unii-mqd44hv3p1,.alpha.-phenylindole,mqd44hv3p1 |
| IUPAC Name | 2-phenyl-1H-indole |
| InChI Key | KLLLJCACIRKBDT-UHFFFAOYSA-N |
| Molecular Formula | C14H11N |
9-Phenylcarbazole-3-boronic acid, 98%
CAS: 854952-58-2 Molecular Formula: C18H14BNO2 Molecular Weight (g/mol): 287.13 MDL Number: MFCD12196936 InChI Key: JWJQEUDGBZMPAX-UHFFFAOYSA-N Synonym: 9-phenyl-9h-carbazol-3-yl boronic acid,9-phenyl-9h-carbazol-3-ylboronic acid,9-phenyl carbazole-3-boronic acid,9-phenyl-3-carbazoleboronic acid,9-phenylcarbazole-3-boronic acid,b-9-phenyl-9h-carbazol-3-yl boronic acid,n-phenylcarbazole-3-boronic acid,3-borono-9-phenyl-9h-carbazole,pubchem23232,g00061-watson-int PubChem CID: 51358450 IUPAC Name: (9-phenylcarbazol-3-yl)boronic acid SMILES: OB(O)C1=CC2=C(C=C1)N(C1=C2C=CC=C1)C1=CC=CC=C1
| PubChem CID | 51358450 |
|---|---|
| CAS | 854952-58-2 |
| Molecular Weight (g/mol) | 287.13 |
| MDL Number | MFCD12196936 |
| SMILES | OB(O)C1=CC2=C(C=C1)N(C1=C2C=CC=C1)C1=CC=CC=C1 |
| Synonym | 9-phenyl-9h-carbazol-3-yl boronic acid,9-phenyl-9h-carbazol-3-ylboronic acid,9-phenyl carbazole-3-boronic acid,9-phenyl-3-carbazoleboronic acid,9-phenylcarbazole-3-boronic acid,b-9-phenyl-9h-carbazol-3-yl boronic acid,n-phenylcarbazole-3-boronic acid,3-borono-9-phenyl-9h-carbazole,pubchem23232,g00061-watson-int |
| IUPAC Name | (9-phenylcarbazol-3-yl)boronic acid |
| InChI Key | JWJQEUDGBZMPAX-UHFFFAOYSA-N |
| Molecular Formula | C18H14BNO2 |
2-Phenylindole, 95%
CAS: 948-65-2 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.249 MDL Number: MFCD00005608 InChI Key: KLLLJCACIRKBDT-UHFFFAOYSA-N Synonym: 2-phenylindole,1h-indole, 2-phenyl,indole, 2-phenyl,stabilizer i,alpha-phenylindole,2-phenyl indole,phenylindole,unii-mqd44hv3p1,.alpha.-phenylindole,mqd44hv3p1 PubChem CID: 13698 IUPAC Name: 2-phenyl-1H-indole SMILES: C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2
| PubChem CID | 13698 |
|---|---|
| CAS | 948-65-2 |
| Molecular Weight (g/mol) | 193.249 |
| MDL Number | MFCD00005608 |
| SMILES | C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2 |
| Synonym | 2-phenylindole,1h-indole, 2-phenyl,indole, 2-phenyl,stabilizer i,alpha-phenylindole,2-phenyl indole,phenylindole,unii-mqd44hv3p1,.alpha.-phenylindole,mqd44hv3p1 |
| IUPAC Name | 2-phenyl-1H-indole |
| InChI Key | KLLLJCACIRKBDT-UHFFFAOYSA-N |
| Molecular Formula | C14H11N |
4-(9-Carbazolyl)benzeneboronic acid, 98%
CAS: 419536-33-7 Molecular Formula: C18H14BNO2 Molecular Weight (g/mol): 287.13 MDL Number: MFCD13176534 InChI Key: JGAVTCVHDMOQTJ-UHFFFAOYSA-N Synonym: 4-9h-carbazol-9-yl phenyl boronic acid,4-9h-carbozol-9-yl phenylboronic acid,4-9h-carbazol-9-yl phenylboronic acid,4-9-carbazolyl benzeneboronic acid,4-9h-9-carbozale phenylboronic acid,4-9-carbazolyl phenylboronic acid,4-carbazol-9-yl phenylboronic acid,boronic acid, 4-9h-carbazol-9-yl phenyl,amtb338 PubChem CID: 23120827 SMILES: OB(O)C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2
| PubChem CID | 23120827 |
|---|---|
| CAS | 419536-33-7 |
| Molecular Weight (g/mol) | 287.13 |
| MDL Number | MFCD13176534 |
| SMILES | OB(O)C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| Synonym | 4-9h-carbazol-9-yl phenyl boronic acid,4-9h-carbozol-9-yl phenylboronic acid,4-9h-carbazol-9-yl phenylboronic acid,4-9-carbazolyl benzeneboronic acid,4-9h-9-carbozale phenylboronic acid,4-9-carbazolyl phenylboronic acid,4-carbazol-9-yl phenylboronic acid,boronic acid, 4-9h-carbazol-9-yl phenyl,amtb338 |
| InChI Key | JGAVTCVHDMOQTJ-UHFFFAOYSA-N |
| Molecular Formula | C18H14BNO2 |
2-(3-Chloro-4-fluorophenyl)indole, 98%
CAS: 1868-88-8 Molecular Formula: C14H9ClFN Molecular Weight (g/mol): 245.681 MDL Number: MFCD00068179 InChI Key: QNYJRNHACDLRSI-UHFFFAOYSA-N PubChem CID: 2736577 IUPAC Name: 2-(3-chloro-4-fluorophenyl)-1H-indole SMILES: C1=CC=C2C(=C1)C=C(N2)C3=CC(=C(C=C3)F)Cl
| PubChem CID | 2736577 |
|---|---|
| CAS | 1868-88-8 |
| Molecular Weight (g/mol) | 245.681 |
| MDL Number | MFCD00068179 |
| SMILES | C1=CC=C2C(=C1)C=C(N2)C3=CC(=C(C=C3)F)Cl |
| IUPAC Name | 2-(3-chloro-4-fluorophenyl)-1H-indole |
| InChI Key | QNYJRNHACDLRSI-UHFFFAOYSA-N |
| Molecular Formula | C14H9ClFN |
3-(9-Carbazolyl)benzeneboronic acid, 98%
CAS: 864377-33-3 Molecular Formula: C18H14BNO2 Molecular Weight (g/mol): 287.125 MDL Number: MFCD18072506 InChI Key: IDQUIFLAFFZYEX-UHFFFAOYSA-N Synonym: 3-9h-carbazol-9-yl phenylboronic acid,3-9h-carbazol-9-yl phenyl boronic acid,boronic acid, 3-9h-carbazol-9-yl phenyl,3-9-carbazolyl benzeneboronic acid,3-carbazol-9-yl phenylboronic acid,3-9h-9-carbozale phenylboronic acid,3-9h-9-carbazole phenylboronic acid,3-9h-carbazol-9-yl benzeneboronic acid PubChem CID: 56965778 IUPAC Name: (3-carbazol-9-ylphenyl)boronic acid SMILES: B(C1=CC(=CC=C1)N2C3=CC=CC=C3C4=CC=CC=C42)(O)O
| PubChem CID | 56965778 |
|---|---|
| CAS | 864377-33-3 |
| Molecular Weight (g/mol) | 287.125 |
| MDL Number | MFCD18072506 |
| SMILES | B(C1=CC(=CC=C1)N2C3=CC=CC=C3C4=CC=CC=C42)(O)O |
| Synonym | 3-9h-carbazol-9-yl phenylboronic acid,3-9h-carbazol-9-yl phenyl boronic acid,boronic acid, 3-9h-carbazol-9-yl phenyl,3-9-carbazolyl benzeneboronic acid,3-carbazol-9-yl phenylboronic acid,3-9h-9-carbozale phenylboronic acid,3-9h-9-carbazole phenylboronic acid,3-9h-carbazol-9-yl benzeneboronic acid |
| IUPAC Name | (3-carbazol-9-ylphenyl)boronic acid |
| InChI Key | IDQUIFLAFFZYEX-UHFFFAOYSA-N |
| Molecular Formula | C18H14BNO2 |
2-(4-Chlorophenyl)indole, 98%
CAS: 1211-35-4 Molecular Formula: C14H10ClN Molecular Weight (g/mol): 227.691 MDL Number: MFCD00047159 InChI Key: KDNXKQSAAZNUCK-UHFFFAOYSA-N Synonym: 2-4-chlorophenyl-1h-indole,2-4-chlorophenyl indole,indole, 2-4-chlorophenyl,2-p-chlorophenyl indole,maybridge1_005860,2-p-chlorphenyl-indol,2-4-chlorophenyl-indole,2-4-chlorphenyl-1h-indole,1h-indole,2-4-chlorophenyl,2-4-chloro-phenyl-1h-indole PubChem CID: 220463 IUPAC Name: 2-(4-chlorophenyl)-1H-indole SMILES: C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)Cl
| PubChem CID | 220463 |
|---|---|
| CAS | 1211-35-4 |
| Molecular Weight (g/mol) | 227.691 |
| MDL Number | MFCD00047159 |
| SMILES | C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)Cl |
| Synonym | 2-4-chlorophenyl-1h-indole,2-4-chlorophenyl indole,indole, 2-4-chlorophenyl,2-p-chlorophenyl indole,maybridge1_005860,2-p-chlorphenyl-indol,2-4-chlorophenyl-indole,2-4-chlorphenyl-1h-indole,1h-indole,2-4-chlorophenyl,2-4-chloro-phenyl-1h-indole |
| IUPAC Name | 2-(4-chlorophenyl)-1H-indole |
| InChI Key | KDNXKQSAAZNUCK-UHFFFAOYSA-N |
| Molecular Formula | C14H10ClN |
2-(4-Fluorophenyl)indole, 99%
CAS: 782-17-2 Molecular Formula: C14H10FN Molecular Weight (g/mol): 211.239 MDL Number: MFCD00068178 InChI Key: VLHGDCJIDNVRFM-UHFFFAOYSA-N Synonym: 2-4-fluorophenyl indole,2-4-fluorophenyl-1h-indole,pubchem7339,acmc-209pdr,maybridge1_007619,2-4-fluoro-phenyl-1h-indole PubChem CID: 136622 IUPAC Name: 2-(4-fluorophenyl)-1H-indole SMILES: C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)F
| PubChem CID | 136622 |
|---|---|
| CAS | 782-17-2 |
| Molecular Weight (g/mol) | 211.239 |
| MDL Number | MFCD00068178 |
| SMILES | C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)F |
| Synonym | 2-4-fluorophenyl indole,2-4-fluorophenyl-1h-indole,pubchem7339,acmc-209pdr,maybridge1_007619,2-4-fluoro-phenyl-1h-indole |
| IUPAC Name | 2-(4-fluorophenyl)-1H-indole |
| InChI Key | VLHGDCJIDNVRFM-UHFFFAOYSA-N |
| Molecular Formula | C14H10FN |
9-(4-Bromophenyl)carbazole, 98%, Thermo Scientific Chemicals
CAS: 57102-42-8 Molecular Formula: C18H12BrN Molecular Weight (g/mol): 322.205 MDL Number: MFCD11617969 InChI Key: XSDKKRKTDZMKCH-UHFFFAOYSA-N Synonym: 9-4-bromophenyl-9h-carbazole,9-4-bromophenyl carbazole,9-4-bromo-phenyl-9h-carbazole,9h-carbazole, 9-4-bromophenyl,acmc-209lw0,n-4-bromophenyl carbazole,amth018 PubChem CID: 22361390 IUPAC Name: 9-(4-bromophenyl)carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)Br
| PubChem CID | 22361390 |
|---|---|
| CAS | 57102-42-8 |
| Molecular Weight (g/mol) | 322.205 |
| MDL Number | MFCD11617969 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)Br |
| Synonym | 9-4-bromophenyl-9h-carbazole,9-4-bromophenyl carbazole,9-4-bromo-phenyl-9h-carbazole,9h-carbazole, 9-4-bromophenyl,acmc-209lw0,n-4-bromophenyl carbazole,amth018 |
| IUPAC Name | 9-(4-bromophenyl)carbazole |
| InChI Key | XSDKKRKTDZMKCH-UHFFFAOYSA-N |
| Molecular Formula | C18H12BrN |
1-Boc-indoline-7-carboxylic acid, 97%
CAS: 143262-20-8 Molecular Formula: C14H17NO4 Molecular Weight (g/mol): 263.293 MDL Number: MFCD04973983 InChI Key: SUAMIYWLXFROHE-UHFFFAOYSA-N Synonym: n-boc-indoline-7-carboxylic acid,1-tert-butoxycarbonyl indoline-7-carboxylic acid,2,3-dihydro-indole-1,7-dicarboxylic acid 1-tert-butyl ester,1-tert-butoxycarbonyl-2,3-dihydroindole-7-carboxylic acid,n-boc-indoline-7-carboxylicacid,acmc-1c2ys,1-tert-butoxycarbonyl-7-indolinecarboxylic acid,1h-indole-1,7-dicarboxylic acid,2,3-dihydro-,1-1,1-dimethylethyl ester,11bs-2,6-bis 3,5-bis trifluoromethyl phenyl-4-hydroxy-dinaphtho 2,1-d:1 inverted exclamation marka,2 inverted exclamation marka-f-1,3,2-dioxaphosphepin 4-oxide PubChem CID: 14977845 IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-2,3-dihydroindole-7-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCC2=CC=CC(=C21)C(=O)O
| PubChem CID | 14977845 |
|---|---|
| CAS | 143262-20-8 |
| Molecular Weight (g/mol) | 263.293 |
| MDL Number | MFCD04973983 |
| SMILES | CC(C)(C)OC(=O)N1CCC2=CC=CC(=C21)C(=O)O |
| Synonym | n-boc-indoline-7-carboxylic acid,1-tert-butoxycarbonyl indoline-7-carboxylic acid,2,3-dihydro-indole-1,7-dicarboxylic acid 1-tert-butyl ester,1-tert-butoxycarbonyl-2,3-dihydroindole-7-carboxylic acid,n-boc-indoline-7-carboxylicacid,acmc-1c2ys,1-tert-butoxycarbonyl-7-indolinecarboxylic acid,1h-indole-1,7-dicarboxylic acid,2,3-dihydro-,1-1,1-dimethylethyl ester,11bs-2,6-bis 3,5-bis trifluoromethyl phenyl-4-hydroxy-dinaphtho 2,1-d:1 inverted exclamation marka,2 inverted exclamation marka-f-1,3,2-dioxaphosphepin 4-oxide |
| IUPAC Name | 1-[(2-methylpropan-2-yl)oxycarbonyl]-2,3-dihydroindole-7-carboxylic acid |
| InChI Key | SUAMIYWLXFROHE-UHFFFAOYSA-N |
| Molecular Formula | C14H17NO4 |