2-[5-(1H-indol-2-yl)pyridin-3-yl]-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C3=CC(=CN=C3)C4=CC5=CC=CC=C5N4
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C3=CC(=CN=C3)C4=CC5=CC=CC=C5N4
InChI
InChI=1S/C21H15N3/c1-3-7-18-14(5-1)10-20(23-18)16-9-17(13-22-12-16)21-11-15-6-2-4-8-19(15)24-21/h1-13,23-24H
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
- 4-methoxy-N2-methyl-5-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)benzene-1,2-diamine
- (E,4S)-1,5-bis(oxidanyl)-4-[(2R,3S)-3-[(1R)-1-oxidanylethyl]-4-oxidanylidene-azetidin-2-yl]-3-oxidanylidene-1-prop-2-enoxy-pent-1-ene-2-diazonium
- N-[(Z)-furan-2-ylmethylideneamino]-5-methyl-4-nitro-2-phenyl-pyrazol-3-amine
- 4-[3-[2,6-bis(azanyl)-4-oxidanylidene-1H-pyrimidin-5-yl]pyrrol-1-yl]benzoic acid
- 1,3,11-trimethylpurino[8,7-b]quinazoline-2,4,6-trione
- 4-tert-butyl-1-(4-nitrophenoxy)-1$l^{5}-phosphinane 1-oxide
- N-(3-fluorophenyl)-2-[(5-pyridin-4-yl-1H-imidazol-2-yl)amino]ethanamide
- N-pyrazin-2-yl-6-pyrazin-2-ylsulfanyl-pyrazine-2-carboxamide
- dimethyl 3,9-dimethylcarbazole-1,2-dicarboxylate
- (phenylmethyl) 2-[(2S,3R)-3-ethenyl-2-(furan-2-yl)-4-oxidanylidene-azetidin-1-yl]ethanoate
