(2-methyl-2,3-dihydroindol-1-yl)-(4-nitrophenyl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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