SDCCGMLS-0065566.P001

Molecular Formula: C₁₃H₁₀N₄O₂

InChI: InChI=1/C13H10N4O2/c18-12-9-4-6-14-7-10(9)13(19)17(12)8-16-11-3-1-2-5-15-11/h1-7H,8H2,(H,15,16)/f/h16H

InChIKey: InChIKey=XLIMUIKQMVZARI-WYUMXYHSCM
SMILES: C1=CC=NC(=C1)NCN2C(=O)C3=C(C2=O)C=NC=C3

Names:
    SDCCGMLS-0065566.P001
    8-[(pyridin-2-ylamino)methyl]-4,8-diazabicyclo[4.3.0]nona-2,4,10-triene-7,9-dione

Registries:
    PubChem CID 2133500
    PubChem ID 11536527