Molecular Formula: C11H8FN3O
InChI: InChI=1/C11H8FN3O/c12-8-2-1-3-9(6-8)15-11(16)10-7-13-4-5-14-10/h1-7H,(H,15,16)/f/h15H
InChIKey: InChIKey=QMVREAWASISRKL-YAQRNVERCT
SMILES: C1=CC(=CC(=C1)F)NC(=O)C2=NC=CN=C2
Names:
N-(3-fluorophenyl)pyrazine-2-carboxamide
Registries:
PubChem CID 746702
PubChem ID 4790578