Molecular Formula: C13H17BrN2O2
InChI: InChI=1/C13H17BrN2O2/c1-15-6-8-16(9-7-15)13(17)10-18-12-4-2-11(14)3-5-12/h2-5H,6-10H2,1H3
InChIKey: InChIKey=SKVFOQPCIHHJBD-UHFFFAOYAD
SMILES: CN1CCN(CC1)C(=O)COC2=CC=C(C=C2)Br
Names:
2-(4-bromophenoxy)-1-(4-methylpiperazin-1-yl)ethanone
Registries:
PubChem CID 788867
PubChem ID 8219064