PubChem10258411

Molecular Formula: C13H11N3


InChI: InChI=1/C13H11N3/c1-2-6-10-9(5-1)13-14-11-7-3-4-8-12(11)16(13)15-10/h1-8,13-15H

InChIKey: InChIKey=JVXCPQIMPQPKRL-UHFFFAOYAL
SMILES: C1=CC=C2C(=C1)C3NC4=CC=CC=C4N3N2

Names:
    PubChem10258411

Registries:
    PubChem CID 176544
    PubChem ID 10258411