2-[1H-indol-3-yl(pyridin-3-yl)methyl]indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(C2=O)C(C3=CN=CC=C3)C4=CNC5=CC=CC=C54
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(C2=O)C(C3=CN=CC=C3)C4=CNC5=CC=CC=C54
InChI
InChI=1S/C23H16N2O2/c26-22-16-8-1-2-9-17(16)23(27)21(22)20(14-6-5-11-24-12-14)18-13-25-19-10-4-3-7-15(18)19/h1-13,20-21,25H
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
- N-[4-[[4-[(4-aminophenyl)methyl]-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]phenyl]ethanamide
- 3-[[4-[(4-aminophenyl)methyl]-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]-N-methyl-benzamide
- (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(piperidin-1-ylamino)-4,5-dihydropurin-9-yl]oxolane-3,4-diol
- dimethyl (2R)-2-[(S)-(4-methylphenyl)sulfinyl]-2-propanoyl-cyclopropane-1,1-dicarboxylate
- 1-[4-[(4-fluoranyl-2-methyl-phenyl)amino]-8-(hydroxymethyl)quinolin-3-yl]-2-methyl-propan-1-one
- methyl 4-[6-cyano-4-(dimethylamino)-5-methyl-thieno[2,3-d]pyrimidin-2-yl]benzoate
- [(8S,9R,13S,14S)-11-ethynyl-13-methyl-16-oxidanyl-17-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] ethanoate
- tert-butyl 2-azanyl-5-methoxy-1-(phenylmethyl)indole-3-carboxylate
- methyl (2S,4S)-1-[(2R)-2-(4-azanylimidazol-1-yl)octanoyl]-4-oxidanyl-pyrrolidine-2-carboxylate
- N,N-diethyl-3-[4-(4-fluorophenyl)-5-pyridin-4-yl-imidazol-1-yl]propan-1-amine
