10-(4-methylphenyl)-5H-indeno[2,1-c][1,5]benzodiazepine-11,12-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N2C3=CC=CC=C3NC4=C(C2=O)C(=O)C5=CC=CC=C54
Isomeric SMILES
CC1=CC=C(C=C1)N2C3=CC=CC=C3NC4=C(C2=O)C(=O)C5=CC=CC=C54
InChI
InChI=1S/C23H16N2O2/c1-14-10-12-15(13-11-14)25-19-9-5-4-8-18(19)24-21-16-6-2-3-7-17(16)22(26)20(21)23(25)27/h2-13,24H,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
- [[(Z)-(1-cyano-2-ethoxy-2-oxidanylidene-ethylidene)amino]oxy-morpholin-4-yl-methylidene]-dimethyl-azanium
- 6-methyl-10-(4-methylphenyl)-5H-indeno[2,1-c][1,5]benzodiazepine-11,12-dione
- (3E)-6-methoxy-3-(3-methylbut-2-enylidene)-1H-indol-2-one
- prop-2-enyl (4S)-5-[[2-[[(2S,3R)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(4-acetamidophenyl)sulfonylamino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1,4-bis(oxidanylidene)-4-prop-2-enoxy-butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-4-[[(2S)-2-[[(2S)-3-(1H-imidazol-5-yl)-2-(prop-2-enoxycarbonylamino)propanoyl]amino]pr
- ethyl (4S,5R)-5-cyclopentyl-2-oxidanidyl-4-oxidanyl-4,5-dihydro-1,2-oxazol-2-ium-3-carboxylate
- ethyl (4S,5R)-2-oxidanidyl-4-oxidanyl-5-[(Z)-pent-2-enyl]-4,5-dihydro-1,2-oxazol-2-ium-3-carboxylate
- 3-but-3-enyl-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]piperidin-2-one
- (Z,4R)-7-iodanyl-4-methyl-hept-6-enal
- 3-(2-hydroxyethyl)-3-[(Z)-4-(2-nitrophenyl)but-3-enyl]piperidin-2-one
- methyl (E)-3-[(2R,3R)-3-[(Z,3R)-6-iodanyl-3-methyl-hex-5-enyl]oxiran-2-yl]prop-2-enoate
