PubChem10252358
Molecular Formula:
C
13
H
8
FN
InChI:
InChI=1/C13H8FN/c14-12-5-1-3-9-10(12)6-7-13-11(9)4-2-8-15-13/h1-8H
InChIKey:
InChIKey=USRBYDPMNTUSMO-UHFFFAOYAZ
SMILES:
C1=CC2=C(C=CC3=C2C=CC=N3)C(=C1)F
Names:
PubChem10252358
Registries:
PubChem CID 154788
PubChem ID 10252358