3-cyano-1H-indole-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1)NC=C2C#N)C(=O)O
Isomeric SMILES
C1=CC(=C2C(=C1)NC=C2C#N)C(=O)O
InChI
InChI=1S/C10H6N2O2/c11-4-6-5-12-8-3-1-2-7(9(6)8)10(13)14/h1-3,5,12H,(H,13,14)
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
- 3-cyano-1H-indole-5-carboxylate
- 3-cyano-1H-indole-5-carboxylic acid
- ethyl 4-[(4-methoxy-2-methyl-phenyl)carbonylamino]benzoate
- (1S,4S,7S)-7-chloranyl-3-(phenylmethyl)-3-azoniabicyclo[2.2.1]heptane
- N-(2-methylphenyl)but-3-enamide
- propyl 2-[bis(2-methylpropyl)amino]-2-oxidanylidene-ethanoate
- N-(4-ethoxy-3-methoxy-phenyl)-1-phenyl-cyclopentane-1-carboxamide
- 2-cyclopentyl-1-oxidanyl-guanidine
- 5-chloranyl-3-(1-methylpiperidin-1-ium-4-yl)-1H-indole
- 7-chloranyl-3-(1-methylpiperidin-1-ium-4-yl)-1H-indole
