PubChem3276723

Molecular Formula: C14H9N3O


InChI: InChI=1/C14H9N3O/c1-2-6-10-9(5-1)15-13-14(17-10)18-12-8-4-3-7-11(12)16-13/h1-8H,(H,15,16)/f/h16H

InChIKey: InChIKey=DVVDOLPZDYBCBZ-WYUMXYHSCU
SMILES: C1=CC=C2C(=C1)NC3=NC4=CC=CC=C4N=C3O2

Names:
    PubChem3276723

Registries:
    PubChem CID 736801
    PubChem ID 3276723