PubChem10252359
Molecular Formula:
C
13
H
8
FN
InChI:
InChI=1/C13H8FN/c14-11-5-1-3-9-6-7-12-10(13(9)11)4-2-8-15-12/h1-8H
InChIKey:
InChIKey=SVLCSORBWPAQML-UHFFFAOYAH
SMILES:
C1=CC2=C(C3=C(C=C2)N=CC=C3)C(=C1)F
Names:
PubChem10252359
Registries:
PubChem CID 154789
PubChem ID 10252359