PubChem3278320
Molecular Formula:
C
17
H
15
FN
2
O
InChI:
InChI=1/C17H15FN2O/c18-14-7-5-13(6-8-14)17(21)11-12-3-1-2-4-15(12)16-19-9-10-20(16)17/h1-8,21H,9-11H2
InChIKey:
InChIKey=ASAXCWFAAMUWMC-UHFFFAOYAZ
SMILES:
C1CN2C(=N1)C3=CC=CC=C3CC2(C4=CC=C(C=C4)F)O
Names:
PubChem3278320
Registries:
PubChem CID 2818477
PubChem ID 3278320