2-[1-(1H-indol-3-yl)ethylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C(C#N)C#N)C1=CNC2=CC=CC=C21
Isomeric SMILES
CC(=C(C#N)C#N)C1=CNC2=CC=CC=C21
InChI
InChI=1S/C13H9N3/c1-9(10(6-14)7-15)12-8-16-13-5-3-2-4-11(12)13/h2-5,8,16H,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
- N'-ethanoyl-4-methoxy-benzohydrazide
- 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(2-chlorophenyl)ethanamide
- 4-(2-chloranylethanoyl)-5-methyl-2-phenyl-1H-pyrazol-3-one
- ethyl N-quinolin-8-ylcarbamate
- (E)-2-cyano-N-(3,4-dimethylphenyl)-3-(3-nitrophenyl)prop-2-enamide
- 2-(2-ethoxy-6-iodanyl-4-methanoyl-phenoxy)ethanamide
- N-(2,4-dichlorophenyl)-2-(2,3-dimethylphenoxy)ethanamide
- 1-[(4-bromophenyl)carbonylamino]-3-(4-methylphenyl)urea
- 5-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- 2-(2-methylimidazol-1-yl)carbonylbenzoic acid
