SDCCGMLS-0065391.P001

Molecular Formula: C12H8N2O


InChI: InChI=1/C12H8N2O/c15-11-8-4-1-2-6-10(8)14-12-9(11)5-3-7-13-12/h1-7H,(H,13,14,15)/f/h14H

InChIKey: InChIKey=DAFMSUZBESPPSV-YHMJCDSICV
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(N2)N=CC=C3

Names:
    SDCCGMLS-0065391.P001

Registries:
    PubChem CID 426352
    PubChem ID 11536314