2,3,7-triphenyl-1H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC3=C2NC(=C3C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC3=C2NC(=C3C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C26H19N/c1-4-11-19(12-5-1)22-17-10-18-23-24(20-13-6-2-7-14-20)25(27-26(22)23)21-15-8-3-9-16-21/h1-18,27H
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
- 10,13-dimethyl-17-[6-methyl-2,4,7-tris(oxidanyl)heptan-2-yl]-2,3,14-tris(oxidanyl)-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one
- 1-[(4-bromophenyl)methyl]-7-methyl-3,6-dihydropyrido[3,4-d]pyridazine-4,5-dione
- methyl 7-chloranyl-2-(4-chlorophenyl)-8-methyl-quinoline-4-carboxylate
- O2-(4-butoxyphenyl) O6-(4-pentylphenyl) naphthalene-2,6-dicarboxylate
- methyl 6-methyl-2,3-diphenyl-imidazo[1,2-b][1,2,4]triazine-7-carboxylate
- (10',13'-dimethyl-17'-oxidanyl-17'-phenyl-spiro[1,3-dithiane-2,16'-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthrene]-3'-yl) ethanoate
- 5-(4-fluorophenyl)sulfanyl-6-methoxy-4-methyl-8-nitro-quinoline
- 2-[butyl(ethyl)amino]-1-[2-(4-chlorophenyl)-6-naphthalen-2-yl-pyridin-4-yl]ethanol
- 5-(4-naphthalen-2-ylsulfanylphenyl)pyrimidine-2,4-diamine
- 5-fluoranyl-6-[4-(3-methoxyphenyl)piperazin-1-yl]-3-oxidanidyl-2,1,3-benzoxadiazol-3-ium
