SDCCGMLS-0008569.P002

Molecular Formula: C12H13NO4


InChI: InChI=1/C12H13NO4/c1-8-10(12(15)16-2)6-11(14)13(8)7-9-4-3-5-17-9/h3-5H,6-7H2,1-2H3

InChIKey: InChIKey=HNYYJPNLHIOQDO-UHFFFAOYAR
SMILES: CC1=C(CC(=O)N1CC2=CC=CO2)C(=O)OC

Names:
    methyl 1-(2-furylmethyl)-2-methyl-5-oxo-4H-pyrrole-3-carboxylate
    SDCCGMLS-0008569.P002

Registries:
    PubChem CID 671089
    PubChem ID 11534557