1-(2,3-dihydroindol-1-yl)-2-(4-methoxy-2-nitro-phenoxy)ethanone
Molecular Formula:
C
17
H
16
N
2
O
5
InChI:
InChI=1/C17H16N2O5/c1-23-13-6-7-16(15(10-13)19(21)22)24-11-17(20)18-9-8-12-4-2-3-5-14(12)18/h2-7,10H,8-9,11H2,1H3
InChIKey:
InChIKey=PPQUZYFUTZKZFI-UHFFFAOYAF
SMILES:
COC1=CC(=C(C=C1)OCC(=O)N2CCC3=CC=CC=C32)[N+](=O)[O-]
Names:
1-(2,3-dihydroindol-1-yl)-2-(4-methoxy-2-nitro-phenoxy)ethanone
Registries:
PubChem CID 4826522
PubChem ID 9791583
