Molecular Formula: C11H10FN3
InChI: InChI=1/C11H10FN3/c12-10-3-1-9(2-4-10)7-15-11-8-13-5-6-14-11/h1-6,8H,7H2,(H,14,15)/f/h15H
InChIKey: InChIKey=ROQSRZITANMCHG-YAQRNVERCF
SMILES: C1=CC(=CC=C1CNC2=NC=CN=C2)F
Names:
N-[(4-fluorophenyl)methyl]pyrazin-2-amine
Registries:
PubChem CID 3542783
PubChem ID 4786302