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1-[4-(2,3-dihydroindol-1-yl)-3-nitro-phenyl]ethanone

1-[4-(2,3-dihydroindol-1-yl)-3-nitro-phenyl]ethanone

Systemtic Name:1-[4-(2,3-dihydroindol-1-yl)-3-nitro-phenyl]ethanone
Openeye Name:1-(4-indolin-1-yl-3-nitro-phenyl)ethanone
CAS Name:1-[4-(2,3-dihydroindol-1-yl)-3-nitrophenyl]ethanone
IUPAC Name:1-[4-(2,3-dihydroindol-1-yl)-3-nitrophenyl]ethanone
Traditional Name:1-(4-indolin-1-yl-3-nitro-phenyl)ethanone
Formula: C16H14N2O3
MolecularWeight: 282.29396
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N2CCC3=CC=CC=C32)[N+](=O)[O-]


Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N2CCC3=CC=CC=C32)[N+](=O)[O-]


InChI

InChI=1S/C16H14N2O3/c1-11(19)13-6-7-15(16(10-13)18(20)21)17-9-8-12-4-2-3-5-14(12)17/h2-7,10H,8-9H2,1H3


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