Molecular Formula: C11H8N2
InChI: InChI=1/C11H8N2/c1-2-4-10-8(3-1)9-7-12-6-5-11(9)13-10/h1-7,13H
InChIKey: InChIKey=RDMFHRSPDKWERA-UHFFFAOYAH
SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CN=C3
Names:
PubChem10242719
Registries:
PubChem CID 130802
PubChem ID 10242719
