3-methanoyl-1H-indole-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(N2)C#N)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(N2)C#N)C=O
InChI
InChI=1S/C10H6N2O/c11-5-10-8(6-13)7-3-1-2-4-9(7)12-10/h1-4,6,12H
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
- (Z)-N-methyl-3-(3-phenyl-1,2-oxazol-4-yl)prop-2-en-1-imine
- 4-propylsulfanylcarbothioylsulfanylazetidin-2-one
- 2-methoxy-5,10-dihydrophenazine
- ethyl N-ethoxy-N-[ethoxy(ethoxycarbonyl)amino]carbamate
- 2-[(3,5-dinitrophenyl)sulfanylamino]propanoic acid
- tert-butyl 2-benzamidopropanoate
- (2Z)-3,6-dimethyl-2-(nitrosomethylidene)-1H-pyrimidin-4-one
- methyl 2-(2-chloranyl-4-oxidanylidene-azetidin-1-yl)-3-methyl-3-oxidanyl-butanoate
- 2-(2-methyl-3-oxidanylidene-inden-5-yl)ethyl ethanoate
- 3,3-bis(chloranyl)-4-phenyl-1-propyl-azetidin-2-one
