2-methylindole-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2N1C#N
Isomeric SMILES
CC1=CC2=CC=CC=C2N1C#N
InChI
InChI=1S/C10H8N2/c1-8-6-9-4-2-3-5-10(9)12(8)7-11/h2-6H,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
- 2-(2-methyl-3-phenyl-indol-1-yl)ethanamide
- 2-(5-bromanyl-2-methyl-3-phenyl-indol-1-yl)ethanamine
- 2-[5-chloranyl-3-(2-fluorophenyl)indol-1-yl]ethanamide
- 2-[3-(4-bromophenyl)-5-chloranyl-indol-1-yl]ethanamine
- 1-(7-chloranyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-1-yl)ethanone
- 2-(5-chloranyl-2-ethyl-3-phenyl-indol-1-yl)ethanamide
- 2-(5-bromanyl-3-phenyl-indol-1-yl)ethanamine
- 7-chloranyl-1-methyl-5-phenyl-2,3,4,5-tetrahydro-1,2-benzodiazepine
- 5-phenyl-7-(trifluoromethyl)-2,3-dihydro-1,4-benzodiazepine-1-carbaldehyde
- 1-[(3,4-dichlorophenyl)methyl]-1,3-diazepan-2-one
