4-(1H-indol-2-yl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)C#N
InChI
InChI=1S/C15H10N2/c16-10-11-5-7-12(8-6-11)15-9-13-3-1-2-4-14(13)17-15/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
- 3-diazanyl-4-(4-methylphenyl)-4,5-dihydro-1H-pyridazin-6-one
- [(3S)-4-oxidanylidene-3-bicyclo[4.1.1]octanyl] methanesulfonate
- 3-methyl-1,2-dihydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 1-oxidanylidene-2,3,4a,8a-tetrahydropyrrolo[2,1-b][1,3]benzothiazole-3a-carbonitrile
- 2-(1-oxidanylcyclohexyl)-1-phenyl-ethanone
- 3,3-dimethyl-4-phenyl-4-propyl-oxetan-2-one
- 2-methyl-1,1-bis(oxidanylidene)pyrido[4,3-e][1,2,4]thiadiazin-3-amine
- [(3aR,7aS)-2,2-dimethyl-3a,4,7,7a-tetrahydro-1,3-benzodioxol-4-yl] ethanoate
- 2-(4-phenylphenoxy)oxirane
- (Z)-2-diazonio-1-[2-(3-methylbut-1-ynyl)phenyl]ethenolate
