Nom: Ethyl (4,7-dimethoxy-6-azaindol-3-yl)-oxoacetate

IUPAC: ethyl 2-(4,7-dimethoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxoacetate

SMILES: CCOC(=O)C(=O)c1c[nH]c2c(OC)ncc(OC)c12

Canonical SMILES: CCOC(=O)C(=O)C1=CNC2=C1C(=CN=C2OC)OC

Formule moléculaire: C13H14N2O5

Masse molaire: 278.26

InChIKey: KCVRXDOZIALZNU-UHFFFAOYSA-N

InChI: InChI=1S/C13H14N2O5/c1-4-20-13(17)11(16)7-5-14-10-9(7)8(18-2)6-15-12(10)19-3/h5-6,14H,4H2,1-3H3

Synonymes

SCHEMBL3231262KCVRXDOZIALZNU-UHFFFAOYSA-NEthyl(4,7-dimethoxy-6-azaindol-3-yl)-oxoacetateEthyl (4,7-dimethoxy-6-azaindol-3-yl)-oxoacetate