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

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(2-nitrophenyl)ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-(2-nitrophenyl)ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(2-nitrophenyl)ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(2-nitrophenyl)ethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-(2-nitrophenyl)ethanone Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O3/c1-12-10-13-6-2-4-8-15(13)18(12)17(20)11-14-7-3-5-9-16(14)19(21)22/h2-9,12H,10-11H2,1H3