1-(2-methyl-2,3-dihydroindol-1-yl)-2-(2-nitrophenoxy)ethanone
Molecular Formula:
C
17
H
16
N
2
O
4
InChI:
InChI=1/C17H16N2O4/c1-12-10-13-6-2-3-7-14(13)18(12)17(20)11-23-16-9-5-4-8-15(16)19(21)22/h2-9,12H,10-11H2,1H3
InChIKey:
InChIKey=FVUXZLFEACEBHL-UHFFFAOYAS
SMILES:
CC1CC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3[N+](=O)[O-]
Names:
1-(2-methyl-2,3-dihydroindol-1-yl)-2-(2-nitrophenoxy)ethanone
Registries:
PubChem CID 4810378
PubChem ID 9784208