PubChem10255500
Molecular Formula:
C
14
H
8
N
2
InChI:
InChI=1/C14H8N2/c1-3-9-4-2-6-11-12(9)10(5-1)13-14(11)16-8-7-15-13/h1-8H
InChIKey:
InChIKey=UEZUVIWRSYLYSJ-UHFFFAOYAO
SMILES:
C1=CC2=C3C(=C1)C4=NC=CN=C4C3=CC=C2
Names:
PubChem10255500
Registries:
PubChem CID 164565
PubChem ID 10255500