3-phenyl-1H-indole-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CNC3=C2C=C(C=C3)C#N
Isomeric SMILES
C1=CC=C(C=C1)C2=CNC3=C2C=C(C=C3)C#N
InChI
InChI=1S/C15H10N2/c16-9-11-6-7-15-13(8-11)14(10-17-15)12-4-2-1-3-5-12/h1-8,10,17H
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-(3-azanylpropylamino)-2H-phthalazin-1-one
- 2-(phenylsulfinyl)phenol
- (1R,2R)-1-phenyl-1-prop-2-enoxy-pent-4-en-2-ol
- 2-methyl-3-oxidanyl-1-phenyl-hept-6-en-1-one
- 5-methoxy-6-propan-2-yl-3,4-dihydro-2H-naphthalen-1-one
- 2-(hydroxymethyl)-2-(phenylmethyl)cyclohexan-1-one
- 10-fluoranyldecyl ethanoate
- N-[2,2-dimethylpropyl-(propan-2-ylamino)phosphanyl]propan-2-amine
- (E)-1-cyclopropyl-3-(2,6,6-trimethylcyclohex-2-en-1-yl)prop-2-en-1-one
- (1R,8aR)-8a-methyl-6-methylidene-1-propan-2-yl-2,3,7,8-tetrahydro-1H-azulen-5-one
