1-(2,3-dihydroindol-1-yl)-2-(4-nitrophenyl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(4-nitrophenyl)ethanone Openeye Name: 1-indolin-1-yl-2-(4-nitrophenyl)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(4-nitrophenyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4-nitrophenyl)ethanone Traditional Name: 1-indolin-1-yl-2-(4-nitrophenyl)ethanone Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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