3-cyano-1H-indole-7-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)C(=O)O)NC=C2C#N
Isomeric SMILES
C1=CC2=C(C(=C1)C(=O)O)NC=C2C#N
InChI
InChI=1S/C10H6N2O2/c11-4-6-5-12-9-7(6)2-1-3-8(9)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-ethyl-5-oxidanylidene-oxan-2-yl) ethanoate
- (2S,3S)-3-methyl-2-phenyl-2-prop-2-enyl-oxirane
- ethyl 6-methyl-3-oxidanyl-3,4-dihydro-2H-pyran-5-carboxylate
- 2-propyl-1H-indol-4-amine
- methyl [(Z)-3-(1-oxidanylcyclopropyl)but-2-enyl] carbonate
- ethyl-bis(prop-2-enyl)-sulfanylidene-$l^{5}-phosphane
- (2S)-2-(methoxymethoxymethyl)-5-methyl-2,3-dihydropyran-4-one
- 3-ethylsulfanylpropyl prop-2-enoate
- 3-methyl-5-phenyl-1H-pyrazin-2-one
- 1-[(E)-hex-1-enyl]-4-methyl-benzene
