NSC296221

Molecular Formula: C₁₁H₁₃N₃O₂

InChI: InChI=1/C11H13N3O2/c1-3-16-10(15)6-9-7-14-5-4-8(2)12-11(14)13-9/h4-5,7H,3,6H2,1-2H3

InChIKey: InChIKey=DVWYJRUVUDLYFK-UHFFFAOYAP
SMILES: CCOC(=O)CC1=CN2C=CC(=NC2=N1)C

Names:
    ethyl 2-(4-methyl-1,5,7-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)acetate
    NSC296221
    61830-69-1

Registries:
    PubChem CID 326090
    PubChem ID 146964