NSC292587

Molecular Formula: C14H9N3


InChI: InChI=1/C14H9N3/c1-4-8-13-10(5-1)9-15-14-11-6-2-3-7-12(11)16-17(13)14/h1-9H

InChIKey: InChIKey=YPXRRQGHFPSYRS-UHFFFAOYAL
SMILES: C1=CC=C2C(=C1)C=NC3=C4C=CC=CC4=NN23

Names:
    NSC292587
    239-58-7

Registries:
    PubChem CID 325056
    PubChem ID 145751