2-(2,3-dihydroindol-1-yl)-1-(3-nitrophenyl)ethanone

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-1-(3-nitrophenyl)ethanone Openeye Name: 2-indolin-1-yl-1-(3-nitrophenyl)ethanone CAS Name: 2-(2,3-dihydroindol-1-yl)-1-(3-nitrophenyl)ethanone IUPAC Name: 2-(2,3-dihydroindol-1-yl)-1-(3-nitrophenyl)ethanone Traditional Name: 2-indolin-1-yl-1-(3-nitrophenyl)ethanone Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O3/c19-16(13-5-3-6-14(10-13)18(20)21)11-17-9-8-12-4-1-2-7-15(12)17/h1-7,10H,8-9,11H2