1-[(3-cyanophenyl)methyl]indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2CC3=CC=CC(=C3)C#N)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2CC3=CC=CC(=C3)C#N)C(=O)O
InChI
InChI=1S/C17H12N2O2/c18-10-12-4-3-5-13(8-12)11-19-15-7-2-1-6-14(15)9-16(19)17(20)21/h1-9H,11H2,(H,20,21)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-methoxy-12H-benzo[b][1,10]phenanthrolin-7-one
- [1,1,1-tris(fluoranyl)-7-propan-2-yloxy-heptan-2-yl] ethanoate
- (5E)-3-ethyl-5-(imidazo[1,2-a]pyridin-7-ylmethylidene)-2-methoxy-imidazol-4-one
- methyl (2E,4R,5S,6E)-3-methoxy-4-methyl-5-oxidanyl-7-phenyl-hepta-2,6-dienoate
- 1-methyl-4-(3-phenoxyprop-1-ynyl)pyrazole-3-carbohydrazide
- dimethyl 2-cyclohexa-2,4-dien-1-yl-2-(3-methylbuta-1,2-dienyl)propanedioate
- ethyl 2-(3-methylpyrazolo[4,3-b]quinoxalin-1-yl)ethanoate
- 1-[(2R,3R)-1-(4-methoxyphenyl)-4-oxidanylidene-3-propan-2-yl-azetidin-2-yl]-N-methyl-methanimine oxide
- methyl 2-[1,1-bis(oxidanylidene)-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazepin-2-yl]ethanoate
- 7-(5-nitroindol-1-yl)heptan-1-ol
