SDCCGMLS-0036465.P002

Molecular Formula: C11H12N2O2


InChI: InChI=1/C11H12N2O2/c1-3-15-11(14)10-8(2)12-9-6-4-5-7-13(9)10/h4-7H,3H2,1-2H3

InChIKey: InChIKey=FLAQFBICEAEEOA-UHFFFAOYAH
SMILES: CCOC(=O)C1=C(N=C2N1C=CC=C2)C

Names:
    ethyl 8-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene-9-carboxylate
    SDCCGMLS-0036465.P002

Registries:
    PubChem CID 743829
    PubChem ID 11534370