1-(2,3-dihydroindol-1-yl)-2-(2-nitrophenoxy)propan-1-one

Molecular Formula: C17H16N2O4


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

InChIKey: InChIKey=AAGXUKZYLCOKSE-UHFFFAOYAA
SMILES: CC(C(=O)N1CCC2=CC=CC=C21)OC3=CC=CC=C3[N+](=O)[O-]

Names:
    1-(2,3-dihydroindol-1-yl)-2-(2-nitrophenoxy)propan-1-one

Registries:
    PubChem CID 4819301
    PubChem ID 9788366