1-(2-chlorophenyl)-N-(4-methylpiperazin-1-yl)methanimine
Molecular Formula:
C
12
H
16
ClN
3
InChI:
InChI=1/C12H16ClN3/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=RFLFSXYEWCRZGJ-UHFFFAOYAT
SMILES:
CN1CCN(CC1)N=CC2=CC=CC=C2Cl
Names:
1-(2-chlorophenyl)-N-(4-methylpiperazin-1-yl)methanimine
Registries:
PubChem CID 2343518
PubChem ID 6612300