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(2-methyl-2,3-dihydroindol-1-yl)-[1-(3-nitrophenyl)pyrazol-3-yl]methanone
(2-methyl-2,3-dihydroindol-1-yl)-[1-(3-nitrophenyl)pyrazol-3-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC=CC=C2N1C(=O)C3=NN(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]
Isomeric SMILES
CC1CC2=CC=CC=C2N1C(=O)C3=NN(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]
InChI
InChI=1S/C19H16N4O3/c1-13-11-14-5-2-3-8-18(14)22(13)19(24)17-9-10-21(20-17)15-6-4-7-16(12-15)23(25)26/h2-10,12-13H,11H2,1H3
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