PubChem3272633
Molecular Formula:
C
18
H
15
FN
2
O
InChI:
InChI=1/C18H15FN2O/c1-22-14-8-9-16-15(11-14)20-18(17-3-2-10-21(16)17)12-4-6-13(19)7-5-12/h2-11,18,20H,1H3
InChIKey:
InChIKey=SKFNUIMTWLOERG-UHFFFAOYAC
SMILES:
COC1=CC2=C(C=C1)N3C=CC=C3C(N2)C4=CC=C(C=C4)F
Names:
PubChem3272633
Registries:
PubChem CID 2814082
PubChem ID 3272633