2-phenyl-1H-indole-5-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=C(N2)C=CC(=C3)C#N
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=C(N2)C=CC(=C3)C#N
InChI
InChI=1S/C15H10N2/c16-10-11-6-7-14-13(8-11)9-15(17-14)12-4-2-1-3-5-12/h1-9,17H
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
- 4-ethynyl-3-(2-fluoranylpropan-2-yl)-3,4-dihydro-2H-chromene
- 6-fluoranyl-3,4,4a,9,10,10a-hexahydro-2H-phenanthren-1-one
- 4-(4-fluorophenyl)-5-(2-methylpropyl)-1H-imidazole
- 1-fluoranyl-4-(4-methylphenyl)sulfanyl-benzene
- 7,9-dimethyl-1,2,3,4,4a,9b-hexahydrodibenzofuran-4-ol
- [(Z)-2,2-dimethyl-4-phenyl-but-3-enyl] ethanoate
- 2-butyl-7-oxidanyl-3,4-dihydro-2H-naphthalen-1-one
- 1-cyclohepta-1,3,5-trien-1-yl-2-(1-oxidanylcyclopentyl)ethanone
- 2-(2,3-dihydrofuran-5-yl)-4-phenyl-butan-2-ol
- 1-cyclopent-2-en-1-yl-3,4-dimethoxy-2-methyl-benzene
