2-methanoyl-1H-indole-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C#N)C=C(N2)C=O
Isomeric SMILES
C1=CC2=C(C=C1C#N)C=C(N2)C=O
InChI
InChI=1S/C10H6N2O/c11-5-7-1-2-10-8(3-7)4-9(6-13)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
- [dimethyl-(5-methylfuran-2-yl)silyl]-dimethyl-(5-methylfuran-2-yl)silane
- N-(3-cyano-4,5-diphenyl-furan-2-yl)methanamide
- [(E,6R)-3,6-dimethyltridec-3-en-1-ynyl]-trimethyl-silane
- dec-1-en-2-yl tris(fluoranyl)methanesulfonate
- 2-(3-chlorophenyl)-2-(4-fluorophenyl)-1,3-dioxolane
- diethyl 2-(3,4-dihydronaphthalen-2-yl)propanedioate
- (6-chloranylpyridin-3-yl)methyl-(5-thia-7-azaspiro[2.4]hept-6-en-6-yl)cyanamide
- 3-[2-(2-methylphenyl)ethanoyl]-5-(2-methylpropyl)oxolane-2,4-dione
- 4,5,6,7-tetradeuterio-1-methoxy-indole
- (phenylmethyl) (2E)-2-[[(2R)-2-methyl-5-oxidanylidene-oxolan-2-yl]methylidene]butanoate
