3-[3-(1H-indol-3-yl)phenyl]-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C3=CC(=CC=C3)C4=CNC5=CC=CC=C54
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C3=CC(=CC=C3)C4=CNC5=CC=CC=C54
InChI
InChI=1S/C22H16N2/c1-3-10-21-17(8-1)19(13-23-21)15-6-5-7-16(12-15)20-14-24-22-11-4-2-9-18(20)22/h1-14,23-24H
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
- 1-(phenylsulfonyl)-3-[3-[1-(phenylsulfonyl)indol-3-yl]phenyl]indole
- methyl 3-[2,2-bis(bromanyl)ethenyl]-4-oxidanyl-benzoate
- methyl 2-oct-1-ynyl-1-benzofuran-5-carboxylate
- 3-(1-benzofuran-2-yl)prop-2-ynoxy-tert-butyl-diphenyl-silane
- 5-[1-[(4-bromanyl-3-methyl-phenyl)methoxy]-3-cyclohexyl-propyl]-1,3-thiazole
- 2-[4-[[3-cyclohexyl-1-(1,3-thiazol-5-yl)propoxy]methyl]-2-methyl-phenyl]benzoic acid
- 4-[4-[[3-cyclohexyl-1-(1,3-thiazol-5-yl)propoxy]methyl]-2-methyl-phenyl]-2-oxidanyl-benzoic acid
- 3-[4-[[3-cyclohexyl-1-(1,3-thiazol-5-yl)propoxy]methyl]phenyl]benzoic acid
- (1R,2S,3R,4R,5R)-1-[6-(2,4-dichlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]hexane-1,2,3,4,5,6-hexol
- (1R,2S,3R,4R,5R)-1-[6-(4-bromophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]hexane-1,2,3,4,5,6-hexol
