2-(1H-indol-3-yl)-2-methyl-propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C#N)C1=CNC2=CC=CC=C21
Isomeric SMILES
CC(C)(C#N)C1=CNC2=CC=CC=C21
InChI
InChI=1S/C12H12N2/c1-12(2,8-13)10-7-14-11-6-4-3-5-9(10)11/h3-7,14H,1-2H3
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
- N-(3,5-dimethylphenyl)-1-(4-trimethylsilylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide
- N-[2,3-bis(chloranyl)phenyl]-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide
- N-(3-cyclohexyloxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide
- 6-methoxy-1-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide
- N-[3-fluoranyl-5-(trifluoromethyl)phenyl]-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide
- N-(2-methoxyphenyl)-1-(trifluoromethyl)-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide
- 7-methoxy-N-(2-methoxyphenyl)-1-(trifluoromethyl)-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide
- N-(3-cyclopentyloxyphenyl)-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide
- N-(3-chloranyl-5-fluoranyl-phenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide
- N-(3-fluorophenyl)-6-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide
