2,7-diphenyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC3=C2NC(=C3)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC3=C2NC(=C3)C4=CC=CC=C4
InChI
InChI=1S/C20H15N/c1-3-8-15(9-4-1)18-13-7-12-17-14-19(21-20(17)18)16-10-5-2-6-11-16/h1-14,21H
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-(5,7-diacetyloxy-4-oxidanylidene-chromen-3-yl)phenyl] ethanoate
- N2,N2-dicyclohexyl-N1,N1-bis(2-methoxyethyl)cyclohexane-1,2-dicarboxamide
- 2-adamantyloxy-methyl-diphenyl-silane
- 4-chloranyl-3,7-bis(4-methoxyphenyl)quinoline
- 2-phenyl-2-(4-phenylphenyl)-1-pyrrolidin-1-yl-ethanone
- methyl 5-(4-chlorophenyl)-3-methyl-2-phenyl-4H-pyrazole-3-carboxylate
- 2-(chloromethyl)-3-(2-methylphenyl)quinazolin-4-one
- 9-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-yl)-3H-purin-6-one
- 2-[2,4-bis(chloranyl)-5-methyl-phenoxy]-5-nitro-1,3-thiazole
- N-(3-chloranyl-4-fluoranyl-phenyl)-4,4-diethyl-5-methylidene-1,3-thiazol-2-amine
