PubChem10252357
Molecular Formula:
C
13
H
8
FN
InChI:
InChI=1/C13H8FN/c14-10-7-12-11-4-2-1-3-9(11)5-6-13(12)15-8-10/h1-8H
InChIKey:
InChIKey=QLVVFCDIRRCTND-UHFFFAOYAT
SMILES:
C1=CC=C2C(=C1)C=CC3=NC=C(C=C32)F
Names:
PubChem10252357
Registries:
PubChem CID 154787
PubChem ID 10252357