1-[4-[(2-chloro-6-fluoro-phenyl)methyl]piperazin-1-yl]-3-indol-1-yl-propan-2-ol
Molecular Formula:
C
22
H
25
ClFN
3
O
InChI:
InChI=1/C22H25ClFN3O/c23-20-5-3-6-21(24)19(20)16-26-12-10-25(11-13-26)14-18(28)15-27-9-8-17-4-1-2-7-22(17)27/h1-9,18,28H,10-16H2
InChIKey:
InChIKey=CIRWJIBTDIZRSF-UHFFFAOYAR
SMILES:
C1CN(CCN1CC2=C(C=CC=C2Cl)F)CC(CN3C=CC4=CC=CC=C43)O
Names:
1-[4-[(2-chloro-6-fluoro-phenyl)methyl]piperazin-1-yl]-3-indol-1-yl-propan-2-ol
Registries:
PubChem CID 2796144
PubChem ID 3251861