Molecular Formula: C12H8N2
InChI: InChI=1/C12H8N2/c1-3-9-7-12-10(4-2-6-14-12)8-11(9)13-5-1/h1-8H
InChIKey: InChIKey=GDISDVBCNPLSDU-UHFFFAOYAL
SMILES: C1=CC2=CC3=C(C=CC=N3)C=C2N=C1
Names:
PubChem10261478
Registries:
PubChem CID 192719
PubChem ID 10261478
