1-(cyanomethyl)indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2CC#N)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2CC#N)C(=O)O
InChI
InChI=1S/C11H8N2O2/c12-5-6-13-9-4-2-1-3-8(9)7-10(13)11(14)15/h1-4,7H,6H2,(H,14,15)
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
- 2-(4-phenylpiperidin-1-yl)ethanamine
- 2,2,4,4-tetramethyl-N-(phenylmethyl)oxetane-3-carboxamide
- 1-methyl-2-[(1-methylpyrrol-2-yl)methyl]pyrrole
- 3,5-bis(chloranyl)-N-ethyl-aniline
- 2,5-bis(chloranyl)-N-(2-oxidanylidenechromen-3-yl)pyridine-4-carboxamide
- N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-3-methyl-4-nitro-benzamide
- 2,2,4,8-tetramethyl-3,4-dihydro-1H-quinoline
- 1,3,3-trimethyl-2-oxidanylidene-indole-5-sulfonyl chloride
- 2-[6-(4-phenylpiperazin-1-yl)hexyl]benzo[de]isoquinoline-1,3-dione
- [5-bromanyl-2-[4-(4-phenylpiperazin-1-yl)butylamino]phenyl]-phenyl-methanone
