1-(2-methyl-2,3-dihydroindol-1-yl)-2-(4-nitrophenoxy)ethanone

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(4-nitrophenoxy)ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-(4-nitrophenoxy)ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(4-nitrophenoxy)ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(4-nitrophenoxy)ethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-(4-nitrophenoxy)ethanone Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O4/c1-12-10-13-4-2-3-5-16(13)18(12)17(20)11-23-15-8-6-14(7-9-15)19(21)22/h2-9,12H,10-11H2,1H3