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Indoles and derivatives

Aromatic bicyclic organic compounds that consists of a benzene ring fused to a pyrrole ring with formula: C₈H₇N.
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Keyword Search:
1 – 5 of 5 results
1

Indole-3-acetonitrile, TRC

CAS: 771-51-7 Molecular Formula: C10 H8 N2 Molecular Weight (g/mol): 156.18 Synonym: Indole-3-acetonitrile,3-Indoleacetonitrile IUPAC Name: 2-(1H-indol-3-yl)acetonitrile SMILES: N#CCc1c[nH]c2ccccc12

CAS 771-51-7
Molecular Weight (g/mol) 156.18
SMILES N#CCc1c[nH]c2ccccc12
Synonym Indole-3-acetonitrile,3-Indoleacetonitrile
IUPAC Name 2-(1H-indol-3-yl)acetonitrile
Molecular Formula C10 H8 N2
2

3-Indolylacetonitrile, 97%

CAS: 771-51-7 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.19 MDL Number: MFCD00005628 InChI Key: DMCPFOBLJMLSNX-UHFFFAOYSA-N Synonym: 3-indoleacetonitrile,indole-3-acetonitrile,3-indolylacetonitrile,2-1h-indol-3-yl acetonitrile,1h-indole-3-acetonitrile,indolylacetonitrile,3-cyanomethyl indole,indoleacetonitrile,indolylacetonitril,3-indolacetonitrile PubChem CID: 351795 ChEBI: CHEBI:17566 IUPAC Name: 2-(1H-indol-3-yl)acetonitrile SMILES: C1=CC=C2C(=C1)C(=CN2)CC#N

PubChem CID 351795
CAS 771-51-7
Molecular Weight (g/mol) 156.19
ChEBI CHEBI:17566
MDL Number MFCD00005628
SMILES C1=CC=C2C(=C1)C(=CN2)CC#N
Synonym 3-indoleacetonitrile,indole-3-acetonitrile,3-indolylacetonitrile,2-1h-indol-3-yl acetonitrile,1h-indole-3-acetonitrile,indolylacetonitrile,3-cyanomethyl indole,indoleacetonitrile,indolylacetonitril,3-indolacetonitrile
IUPAC Name 2-(1H-indol-3-yl)acetonitrile
InChI Key DMCPFOBLJMLSNX-UHFFFAOYSA-N
Molecular Formula C10H8N2
3

9-Vinylcarbazole, 98+%

CAS: 1484-13-5 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.25 MDL Number: MFCD00004966,MFCD00134336 InChI Key: KKFHAJHLJHVUDM-UHFFFAOYSA-N Synonym: 9-vinylcarbazole,n-vinylcarbazole,9-vinyl-9h-carbazole,9h-carbazole, 9-ethenyl,n-vinyl carbazole,vinylcarbazole,1-vinylcarbazole,poly 9-vinylcarbazole,carbazole, 9-vinyl,poly-n-vinylcarbazole PubChem CID: 15143 IUPAC Name: 9-ethenylcarbazole SMILES: C=CN1C2=C(C=CC=C2)C2=C1C=CC=C2

PubChem CID 15143
CAS 1484-13-5
Molecular Weight (g/mol) 193.25
MDL Number MFCD00004966,MFCD00134336
SMILES C=CN1C2=C(C=CC=C2)C2=C1C=CC=C2
Synonym 9-vinylcarbazole,n-vinylcarbazole,9-vinyl-9h-carbazole,9h-carbazole, 9-ethenyl,n-vinyl carbazole,vinylcarbazole,1-vinylcarbazole,poly 9-vinylcarbazole,carbazole, 9-vinyl,poly-n-vinylcarbazole
IUPAC Name 9-ethenylcarbazole
InChI Key KKFHAJHLJHVUDM-UHFFFAOYSA-N
Molecular Formula C14H11N
4

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
5

2-Phenylindole-3-acetonitrile, 97%, Thermo Scientific™

CAS: 27005-52-3 Molecular Formula: C16H12N2 Molecular Weight (g/mol): 232.286 MDL Number: MFCD00798596 InChI Key: CNAHOBNLHXZPRN-UHFFFAOYSA-N Synonym: 2-phenylindole-3-acetonitrile,2-2-phenyl-1h-indol-3-yl acetonitrile,acmc-1ccve,2-phenyl-3-indolylacetonitrile,2-phenyl-1h-indole-3-acetonitrile,1h-indole-3-acetonitrile,2-phenyl,2-2-phenylindol-3-yl ethanenitrile,2-phenyl indole-3-acetonitrile,2-2-phenyl-1h-indol-3-yl ethanenitrile PubChem CID: 7021099 IUPAC Name: 2-(2-phenyl-1H-indol-3-yl)acetonitrile SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CC#N

PubChem CID 7021099
CAS 27005-52-3
Molecular Weight (g/mol) 232.286
MDL Number MFCD00798596
SMILES C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CC#N
Synonym 2-phenylindole-3-acetonitrile,2-2-phenyl-1h-indol-3-yl acetonitrile,acmc-1ccve,2-phenyl-3-indolylacetonitrile,2-phenyl-1h-indole-3-acetonitrile,1h-indole-3-acetonitrile,2-phenyl,2-2-phenylindol-3-yl ethanenitrile,2-phenyl indole-3-acetonitrile,2-2-phenyl-1h-indol-3-yl ethanenitrile
IUPAC Name 2-(2-phenyl-1H-indol-3-yl)acetonitrile
InChI Key CNAHOBNLHXZPRN-UHFFFAOYSA-N
Molecular Formula C16H12N2