3-(2-pyridin-4-yl-1H-imidazol-5-yl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C3=CN=C(N3)C4=CC=NC=C4
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C3=CN=C(N3)C4=CC=NC=C4
InChI
InChI=1S/C16H12N4/c1-2-4-14-12(3-1)13(9-18-14)15-10-19-16(20-15)11-5-7-17-8-6-11/h1-10,18H,(H,19,20)
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
- ditert-butyl (Z)-2-(2,3-ditert-butylcycloprop-2-en-1-ylidene)phosphanyl-3-trimethylsilyl-but-2-enedioate
- (1R,2R,4R,5S)-3-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-methoxy-cyclohexane-1,2,4,5-tetrol
- (1R,2R,4R,5S)-3-[(2S,3R,4R,5R,6R)-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxy-6-methoxy-cyclohexane-1,2,4,5-tetrol
- [(4aR,6S,7R,8aS)-2,2-dimethyl-6-[2-methylidene-3-oxidanylidene-4-[(2R,3S)-3-phenylmethoxyoxan-2-yl]butyl]-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] ethanoate
- [(4aR,6S,7R,8aS)-6-[[(2R,4aR,8aS)-2-oxidanyl-3-oxidanylidene-4,4a,6,7,8,8a-hexahydropyrano[3,2-b]pyran-2-yl]methyl]-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] ethanoate
- N'-(4-cyano-2-prop-2-enyl-phenyl)-N,N-dimethyl-methanimidamide
- 5-[(1E,3E)-4-methoxy-4-oxidanyl-buta-1,3-dienyl]-4-methyl-furan-2,3-dione
- dipropan-2-yl (1R,2S)-4,5-ditert-butyl-1-oxidanylidene-1-(2,4,6-trimethylphenyl)-2H-1$l^{5}-phosphinine-2,3-dicarboxylate
- dimethyl (1R,2R)-4,5-ditert-butyl-1-oxidanylidene-1-(2,4,6-trimethylphenyl)-2H-1$l^{5}-phosphinine-2,3-dicarboxylate
- [(2R,4S,5R)-4-[(Z)-2-(furan-3-yl)ethenyl]-2-phenyl-1,3-dioxan-5-yl] ethanoate
