PubChem10252351
Molecular Formula:
C
13
H
8
FN
InChI:
InChI=1/C13H8FN/c14-12-8-9-4-1-2-5-10(9)13-11(12)6-3-7-15-13/h1-8H
InChIKey:
InChIKey=SDVWBQUXSOQPJE-UHFFFAOYAD
SMILES:
C1=CC=C2C(=C1)C=C(C3=C2N=CC=C3)F
Names:
PubChem10252351
Registries:
PubChem CID 154781
PubChem ID 10252351