2-phenyl-3H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2N=C1C3=CC=CC=C3
Isomeric SMILES
C1C2=CC=CC=C2N=C1C3=CC=CC=C3
InChI
InChI=1S/C14H11N/c1-2-6-11(7-3-1)14-10-12-8-4-5-9-13(12)15-14/h1-9H,10H2
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-cyano-4-(2,4-dichlorophenyl)-3-phenyl-butanoic acid
- 5-fluoranyl-3-nitroso-2-phenyl-1H-indole
- 4-cyano-3-(4-methylphenyl)-4-phenyl-butanoic acid
- 1-methyl-3-phenylsulfanyl-benzo[f]quinoline
- 4-(3-chlorophenyl)-4-cyano-3-phenyl-butanoic acid
- 2-(1-methylbenzo[f]quinolin-3-yl)sulfanylbenzoic acid
- 4-cyano-4-(2-methylphenyl)-3-phenyl-butanoic acid
- 3-methyl-1-phenylsulfanyl-benzo[f]quinoline
- 4-cyano-3-phenyl-4-pyridin-3-yl-butanoic acid
- 2-(3-methylbenzo[f]quinolin-1-yl)sulfanylbenzoic acid
