PubChem10252353
Molecular Formula:
C
13
H
8
FN
InChI:
InChI=1/C13H8FN/c14-12-5-1-4-11-10(12)7-6-9-3-2-8-15-13(9)11/h1-8H
InChIKey:
InChIKey=PEDVEHKGBRFGCV-UHFFFAOYAB
SMILES:
C1=CC2=C(C=CC3=C2N=CC=C3)C(=C1)F
Names:
PubChem10252353
Registries:
PubChem CID 154783
PubChem ID 10252353