1-[2,6-bis(2-methylindol-1-yl)pyridin-4-yl]-2-methyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2N1C3=CC(=NC(=C3)N4C(=CC5=CC=CC=C54)C)N6C(=CC7=CC=CC=C76)C
Isomeric SMILES
CC1=CC2=CC=CC=C2N1C3=CC(=NC(=C3)N4C(=CC5=CC=CC=C54)C)N6C(=CC7=CC=CC=C76)C
InChI
InChI=1S/C32H26N4/c1-21-16-24-10-4-7-13-28(24)34(21)27-19-31(35-22(2)17-25-11-5-8-14-29(25)35)33-32(20-27)36-23(3)18-26-12-6-9-15-30(26)36/h4-20H,1-3H3
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-[2,6-di(indol-1-yl)pyrimidin-4-yl]indole
- N-[2-[[2-(4-dimethylaminophenyl)imidazo[1,2-a]pyrimidin-6-yl]-(2-sulfanylethyl)amino]ethyl]-2-sulfanyl-ethanamide
- 1,2-bis(3,5-dimethylphenyl)-3,4,5,6-tetraphenyl-benzene
- 2-[2-[[2-(4-dimethylaminophenyl)imidazo[1,2-a]pyrazin-6-yl]-(2-sulfanidylethyl)amino]ethylazanidyl]-2-oxidanylidene-ethanethiolate; oxidanylidenetechnetium(4+)
- 1-[3-[[3,5-di(indol-1-yl)phenyl]methyl]-5-indol-1-yl-phenyl]indole
- N-[2-[[2-(4-dimethylaminophenyl)imidazo[1,2-a]pyrazin-6-yl]-(2-sulfanylethyl)amino]ethyl]-2-sulfanyl-ethanamide
- 1,3-bis[(3,5-dimethylphenyl)methyl]-5-methyl-benzene
- 2-[2-[[2-(4-dimethylaminophenyl)imidazo[1,2-b]pyridazin-6-yl]-(2-sulfanidylethyl)amino]ethylazanidyl]-2-oxidanylidene-ethanethiolate; oxidanylidenetechnetium(4+)
- 1-[3,5-bis(2-methylindol-1-yl)phenyl]-2-methyl-indole
- N-[2-[[2-(4-dimethylaminophenyl)imidazo[1,2-b]pyridazin-6-yl]-(2-sulfanylethyl)amino]ethyl]-2-sulfanyl-ethanamide
