2-methyl-1H-indole-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(N1)C=CC(=C2)C#N
Isomeric SMILES
CC1=CC2=C(N1)C=CC(=C2)C#N
InChI
InChI=1S/C10H8N2/c1-7-4-9-5-8(6-11)2-3-10(9)12-7/h2-5,12H,1H3
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
- 4-[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-phenyl-butanenitrile
- 2-(4-methylpiperazin-1-yl)-N-(2-methylpropyl)-7H-purin-6-amine
- 4-[bis(4-methylphenyl)methylidene]cyclohexan-1-one
- 2,6,6-trimethylcyclohexene-1-carbonitrile
- 2-butan-2-yloxy-6-heptyl-furo[2,3-d]pyrimidine
- 1,3-dimethyl-5-propyl-1,3,5-triazinan-2-one
- methyl 6-[5-(methylsulfanylmethyl)-2-sulfanylidene-imidazolidin-4-yl]hexanoate
- [(1S)-1-phenylethyl]azanium; (1S)-2,2,4-trimethylcyclohex-3-ene-1-carboxylate
- 1-[4-[(E)-3-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]phenyl]ethanone
- (5S)-5-[tert-butyl(dimethyl)silyl]oxy-N-methoxy-N-methyl-hexanamide
