1-(2-fluorophenyl)-N-(4-methylpiperazin-1-yl)methanimine
Molecular Formula:
C
12
H
16
FN
3
InChI:
InChI=1/C12H16FN3/c1-15-6-8-16(9-7-15)14-10-11-4-2-3-5-12(11)13/h2-5,10H,6-9H2,1H3
InChIKey:
InChIKey=TZELVFPVVRYRCX-UHFFFAOYAC
SMILES:
CN1CCN(CC1)N=CC2=CC=CC=C2F
Names:
1-(2-fluorophenyl)-N-(4-methylpiperazin-1-yl)methanimine
Registries:
PubChem CID 2343467
PubChem ID 4782990