SDCCGMLS-0066130.P001

Molecular Formula: C11H13N3O2


InChI: InChI=1/C11H13N3O2/c1-4-16-11(15)9-6-12-10-5-7(2)13-14(10)8(9)3/h5-6H,4H2,1-3H3

InChIKey: InChIKey=NPHJHMNEJZRHGG-UHFFFAOYAR
SMILES: CCOC(=O)C1=C(N2C(=CC(=N2)C)N=C1)C

Names:
    ethyl 2,8-dimethyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene-3-carboxylate
    SDCCGMLS-0066130.P001

Registries:
    PubChem CID 2736420
    PubChem ID 11537126