1H-indole-6-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CN2)C#N
Isomeric SMILES
C1=CC(=CC2=C1C=CN2)C#N
InChI
InChI=1S/C9H6N2/c10-6-7-1-2-8-3-4-11-9(8)5-7/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
- 5-bromanyl-3-nitro-1H-pyridin-2-one
- 2-[[methoxy(propan-2-yloxy)phosphinothioyl]sulfanylmethyl]isoindole-1,3-dione
- 6-bromanyl-1,3-benzothiazol-2-amine
- 2,2-dimethyloctane
- 4,4-dimethyloctane
- [4-(hydroxymethyl)-6-methyl-5-oxidanyl-pyridin-3-yl]methyl pyridine-3-carboxylate
- 4-pentoxybenzoic acid
- 4-heptoxybenzoic acid
- diheptyl butanedioate
- 4-nitroaniline hydrochloride
