Molecular Formula: C11H6N2O
InChI: InChI=1/C11H6N2O/c14-11-9-7(3-1-5-12-9)8-4-2-6-13-10(8)11/h1-6H
InChIKey: InChIKey=FOSUVSBKUIWVKI-UHFFFAOYAH
SMILES: C1=CC2=C(C(=O)C3=C2C=CC=N3)N=C1
Names:
PubChem3258446
Registries:
PubChem CID 725961
PubChem ID 3258446
