1-phenylindole-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C3=CC=CC=C3C=C2C#N
Isomeric SMILES
C1=CC=C(C=C1)N2C3=CC=CC=C3C=C2C#N
InChI
InChI=1S/C15H10N2/c16-11-14-10-12-6-4-5-9-15(12)17(14)13-7-2-1-3-8-13/h1-10H
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-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)-1-phenyl-indole
- 2-chloranyl-1-(4-methyl-1,3-thiazol-5-yl)ethanol hydrochloride
- 1-(2-chloranyl-4-methyl-1,3-thiazol-5-yl)ethanol
- 2-(3-methanoylphenoxy)ethyl nitrate
- 2-[3,5-dimethoxy-2-(2-nitrooxyethoxy)phenyl]-1,3-thiazolidine-4-carboxylic acid
- 3-ethanoyl-2-phenethyl-1,3-thiazolidine-4-carboxylic acid
- 1-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-4-oxidanylidene-quinoline-3-carboxylic acid
- 2-[2-(2-methanoylphenoxy)ethanoylamino]ethyl nitrate
- 6-[3-[(4-chloranylpyridin-2-yl)methylamino]-2-oxidanyl-propoxy]-1H-quinolin-2-one hydrate
- 2-[3-(1,3-thiazolidin-2-yl)phenoxy]ethyl nitrate
