1H-indole-7-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1)C=CN2)C#N
Isomeric SMILES
C1=CC(=C2C(=C1)C=CN2)C#N
InChI
InChI=1S/C9H6N2/c10-6-8-3-1-2-7-4-5-11-9(7)8/h1-5,11H
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
- penta-1,3,4-trien-2-ylbenzene
- (3S,4S)-3,4,5-trimethylhex-5-en-1-ol
- trimethyl(pent-1-en-3-yl)silane
- (2-chloranylpyridin-3-yl)methanamine
- lithium 1-chloranylethyl(trimethyl)silane
- 4-fluoranyl-N,N-bis(oxidanyl)aniline
- N,2,2-trimethyl-N-oxidanyl-but-3-enamide
- 2-ethyl-4-methyl-2H-1,3-thiazol-5-one
- 2-methyl-4-nitro-1,2-oxazol-5-one
- carbanide; carbon monoxide; diphenylphosphanylmethyl(diphenyl)phosphane; iridium; tris(fluoranyl)methanesulfonate
