SDCCGMLS-0022049.P002

Molecular Formula: C10H11N3O2


InChI: InChI=1/C10H11N3O2/c1-3-15-9(14)8-7(2)12-10-11-5-4-6-13(8)10/h4-6H,3H2,1-2H3

InChIKey: InChIKey=CDIPVNSOOQOWCY-UHFFFAOYAL
SMILES: CCOC(=O)C1=C(N=C2N1C=CC=N2)C

Names:
    ethyl 8-methyl-1,5,7-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene-9-carboxylate
    SDCCGMLS-0022049.P002

Registries:
    PubChem CID 974192
    PubChem ID 11535159