1-(2,3-dihydroindol-1-yl)-2-(4-nitrophenoxy)propan-1-one
Molecular Formula:
C
17
H
16
N
2
O
4
InChI:
InChI=1/C17H16N2O4/c1-12(23-15-8-6-14(7-9-15)19(21)22)17(20)18-11-10-13-4-2-3-5-16(13)18/h2-9,12H,10-11H2,1H3
InChIKey:
InChIKey=JPEYHRAYIXJJDS-UHFFFAOYAL
SMILES:
CC(C(=O)N1CCC2=CC=CC=C21)OC3=CC=C(C=C3)[N+](=O)[O-]
Names:
1-(2,3-dihydroindol-1-yl)-2-(4-nitrophenoxy)propan-1-one
Registries:
PubChem CID 4819299
PubChem ID 9788364
