SDCCGMLS-0066065.P001

Molecular Formula: C₁₀H₁₀N₂O₂

InChI: InChI=1/C10H10N2O2/c1-2-14-10(13)8-7-11-12-6-4-3-5-9(8)12/h3-7H,2H2,1H3

InChIKey: InChIKey=IDHMFSBXNNIWCT-UHFFFAOYAH
SMILES: CCOC(=O)C1=C2C=CC=CN2N=C1

Names:
    ethyl 1,9-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene-7-carboxylate
    SDCCGMLS-0066065.P001

Registries:
    PubChem CID 2795464
    PubChem ID 11537058