6-(1H-indol-3-yl)-3-methyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CNC2=C1C=CC(=C2)C3=CNC4=CC=CC=C43
Isomeric SMILES
CC1=CNC2=C1C=CC(=C2)C3=CNC4=CC=CC=C43
InChI
InChI=1S/C17H14N2/c1-11-9-18-17-8-12(6-7-13(11)17)15-10-19-16-5-3-2-4-14(15)16/h2-10,18-19H,1H3
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
- 3-(1H-benzimidazol-2-ylsulfanyl)-1-(4-methylphenyl)prop-2-en-1-one
- 3-(1H-benzimidazol-2-ylsulfanyl)-1-(2-methylphenyl)prop-2-en-1-one
- 1,3,8-tris(oxidanyl)-6-(2-oxidanylpropyl)anthracene-9,10-dione
- N-methyl-2-phenyl-naphthalen-1-amine
- (E)-3-(aziridin-1-yl)-1,3-diphenyl-prop-2-en-1-one
- [3-(2,4-dimethyl-1,3-thiazol-5-yl)-7-methyl-4-oxidanylidene-chromen-5-yl] ethanoate
- 2-(3-azanylquinoxalin-2-yl)sulfanyl-1-phenyl-propan-1-one
- 3-methyl-2-phenyl-2,4-dihydro-[1,4]thiazino[3,2-b]quinoxalin-3-ol
- N-[(4-bromophenyl)methylideneamino]-1-(phenylmethyl)aziridine-2-carboxamide
- N-[(4-chlorophenyl)methylideneamino]-1-(phenylmethyl)aziridine-2-carboxamide
