PubChem10238528
Molecular Formula:
C
17
H
13
FN
2
InChI:
InChI=1/C17H13FN2/c1-9-14-8-19-6-5-12(14)10(2)17-16(9)13-7-11(18)3-4-15(13)20-17/h3-8,20H,1-2H3
InChIKey:
InChIKey=OMKRPROPGYRSCA-UHFFFAOYAM
SMILES:
CC1=C2C(=C(C3=C1C=CN=C3)C)C4=C(N2)C=CC(=C4)F
Names:
PubChem10238528
Registries:
PubChem CID 119522
PubChem ID 10238528