NSC297358

Molecular Formula: C18H15FN2O


InChI: InChI=1/C18H15FN2O/c19-16-7-3-13(4-8-16)10-21-11-15-6-5-14-2-1-9-20-17(14)18(15)22-12-21/h1-9H,10-12H2

InChIKey: InChIKey=FHPBKNQCEHBSSL-UHFFFAOYAZ
SMILES: C1C2=C(C3=C(C=CC=N3)C=C2)OCN1CC4=CC=C(C=C4)F

Names:
    NSC297358

Registries:
    PubChem CID 326318
    PubChem ID 147221