PubChem10252355
Molecular Formula:
C
13
H
7
F
2
N
InChI:
InChI=1/C13H7F2N/c14-9-5-8-6-12(15)10-3-1-2-4-11(10)13(8)16-7-9/h1-7H
InChIKey:
InChIKey=PBWYYTUZTZCXFS-UHFFFAOYAL
SMILES:
C1=CC=C2C(=C1)C(=CC3=CC(=CN=C23)F)F
Names:
PubChem10252355
Registries:
PubChem CID 154785
PubChem ID 10252355