1-(2-fluorophenyl)-N-(4-methylpiperazin-1-yl)methanimine

Molecular Formula: C₁₂H₁₆FN₃

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