1-methyl-4,5,6,7-tetrakis(4-methylphenyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=C3C=CN(C3=C(C(=C2C4=CC=C(C=C4)C)C5=CC=C(C=C5)C)C6=CC=C(C=C6)C)C
Isomeric SMILES
CC1=CC=C(C=C1)C2=C3C=CN(C3=C(C(=C2C4=CC=C(C=C4)C)C5=CC=C(C=C5)C)C6=CC=C(C=C6)C)C
InChI
InChI=1S/C37H33N/c1-24-6-14-28(15-7-24)33-32-22-23-38(5)37(32)36(31-20-12-27(4)13-21-31)35(30-18-10-26(3)11-19-30)34(33)29-16-8-25(2)9-17-29/h6-23H,1-5H3
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
- tert-butyl 3-(2-aminocarbonyloxy-2,2-dideuterio-ethyl)-2-methyl-indole-1-carboxylate
- 6-chloranyl-3,3-dimethyl-8-piperidin-1-yl-5,10-dihydroimidazo[2,1-b]quinazolin-2-one
- ditert-butyl (4R)-6,6-dideuterio-2,2'-bis(oxidanylidene)spiro[1,3-oxazinane-4,3'-indole]-1',3-dicarboxylate
- tert-butyl N-[(3R)-3-(2,2-dideuterio-2-oxidanyl-ethyl)-2-oxidanylidene-1H-indol-3-yl]carbamate
- 2-[2,2-bis(bromanyl)ethenyl]benzenethiol
- methyl 2-[(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-1H-indol-3-yl]ethanoate
- 2-[2,2-bis(bromanyl)ethenyl]-4-fluoranyl-benzenethiol
- 2-(3,4-dimethoxyphenyl)-5-fluoranyl-1-benzothiophene
- (Z)-5-[(4-methylphenyl)-di(propan-2-yl)silyl]-4-phenyl-pent-3-en-1-ol
- [(2R,3R)-3-fluoranyl-2-phenyl-oxolan-2-yl]methyl-(4-methylphenyl)-di(propan-2-yl)silane
