2,3-dihydroindol-1-yl-(3-methyl-2-nitro-phenyl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)N2CCC3=CC=CC=C32

InChI

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