1H-indole-5-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2)C=C1C#N
Isomeric SMILES
C1=CC2=C(C=CN2)C=C1C#N
InChI
InChI=1S/C9H6N2/c10-6-7-1-2-9-8(5-7)3-4-11-9/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
- 1,2,4-tris(chloranyl)-5-phenyl-benzene
- N-(4-ethoxyphenyl)-N-nitroso-ethanamide
- N-(4-ethoxy-2-nitro-phenyl)-N-nitroso-ethanamide
- 5-methylnonane
- 2-methylhept-1-ene
- 2,4-bis(azanyl)-6-methyl-phenol
- N-methylmethanamine hydrate
- (1-methylpyridin-1-ium-3-yl) N-methyl-N-[6-[methyl-(1-methylpyridin-1-ium-3-yl)oxycarbonyl-amino]hexyl]carbamate dibromide
- 4-chloranyl-1H-pyrazole
- N-methyl-N-(4-methylheptan-2-yl)cyclopropanamine
