2-(1H-indol-3-ylmethylidene)propanedinitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C=C(C#N)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C=C(C#N)C#N
InChI
InChI=1S/C12H7N3/c13-6-9(7-14)5-10-8-15-12-4-2-1-3-11(10)12/h1-5,8,15H
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-[2-(3-nitrophenoxy)ethoxy]phenyl]ethanamide
- 1-(2-bromoethyloxy)-3-nitro-benzene
- 5-(4-nitrophenoxy)pentan-2-one
- 4-methylbenzenesulfonic acid; 4-morpholin-4-yl-N-(4-nitrophenyl)pyridine-2-carboxamide
- 4-morpholin-4-yl-N-(4-nitrophenyl)pyridine-2-carboxamide
- 4-morpholin-4-yl-N-(4-nitrophenyl)-N-(4-phenylphenyl)carbonyl-pyridine-2-carboxamide
- 4-morpholin-4-yl-N-phenyl-pyridine-2-carboxamide
- N-(2-oxidanylidene-2-phenylazanyl-ethyl)benzamide
- N'-(4-nitrophenyl)-N,N-diphenyl-carbamimidoyl chloride
- N-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl]benzamide
