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(6-nitro-2,3-dihydroindol-1-yl)-(6-propan-2-yl-1H-indol-2-yl)methanone
(6-nitro-2,3-dihydroindol-1-yl)-(6-propan-2-yl-1H-indol-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC2=C(C=C1)C=C(N2)C(=O)N3CCC4=C3C=C(C=C4)[N+](=O)[O-]
Isomeric SMILES
CC(C)C1=CC2=C(C=C1)C=C(N2)C(=O)N3CCC4=C3C=C(C=C4)[N+](=O)[O-]
InChI
InChI=1S/C20H19N3O3/c1-12(2)14-3-4-15-10-18(21-17(15)9-14)20(24)22-8-7-13-5-6-16(23(25)26)11-19(13)22/h3-6,9-12,21H,7-8H2,1-2H3
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