NSC297358
Molecular Formula:
C
18
H
15
FN
2
O
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