1-(2,3-dihydroindol-1-yl)-2-(2-nitrophenoxy)propan-1-one
Molecular Formula:
C
17
H
16
N
2
O
4
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