(E)-3-indol-1-ylprop-2-enenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C=CC#N
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2/C=C/C#N
InChI
InChI=1S/C11H8N2/c12-7-3-8-13-9-6-10-4-1-2-5-11(10)13/h1-6,8-9H/b8-3+
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
- 3-ethyl-4-oxidanylidene-1-(phenylmethyl)piperidin-1-ium-1,3-dicarboxylic acid
- 2-[(4-chloranyl-1H-indol-7-yl)oxy]ethanenitrile
- ethyl 1-(2,2-dimethylpropanoyl)-4-oxidanylidene-piperidine-3-carboxylate
- methyl 7-(cyanomethoxy)-1H-indole-5-carboxylate
- 2-butyl-6-prop-2-enoyl-3-[[4-[2-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one
- 2-[(E)-2-[4-(chloromethyl)phenyl]ethenyl]quinoline
- 2-butyl-6-ethanoyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
- 2-[(E)-2-[3-[[6-(chloromethyl)indol-1-yl]-phenyl-methyl]phenyl]ethenyl]quinoline
- 2-[[4-(trifluoromethyl)-1H-indol-7-yl]oxy]ethanenitrile
- 3-(1H-indol-7-yl)butanenitrile
