PubChem10255502
Molecular Formula:
C
11
H
8
N
2
InChI:
InChI=1/C11H8N2/c1-2-8-3-4-9-5-7-13-11(9)10(8)12-6-1/h1-7,13H
InChIKey:
InChIKey=WNCAJASYDRNBHG-UHFFFAOYAW
SMILES:
C1=CC2=C(C3=C(C=C2)C=CN3)N=C1
Names:
PubChem10255502
Registries:
PubChem CID 164570
PubChem ID 10255502