SDCCGMLS-0036683.P002

Molecular Formula: C12H14N2O2


InChI: InChI=1/C12H14N2O2/c1-4-16-12(15)11-9(3)13-10-7-8(2)5-6-14(10)11/h5-7H,4H2,1-3H3

InChIKey: InChIKey=CQNUHMHESISBRX-UHFFFAOYAJ
SMILES: CCOC(=O)C1=C(N=C2N1C=CC(=C2)C)C

Names:
    ethyl 4,8-dimethyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene-9-carboxylate
    SDCCGMLS-0036683.P002

Registries:
    PubChem CID 682232
    PubChem ID 11534382