potassium 2-(4,7-dimethoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxidanylidene-ethanoate

Systemtic Name: potassium 2-(4,7-dimethoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxidanylidene-ethanoate Openeye Name: potassium 2-(4,7-dimethoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxo-acetate CAS Name: potassium 2-(4,7-dimethoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxoacetate IUPAC Name: potassium 2-(4,7-dimethoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxoacetate Traditional Name: potassium 2-(4,7-dimethoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-keto-acetate Formula: C11H9KN2O5 MolecularWeight: 288.29786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C2=C1C(=CN2)C(=O)C(=O)[O-])OC.[K+]

Isomeric SMILES

COC1=CN=C(C2=C1C(=CN2)C(=O)C(=O)[O-])OC.[K+]

InChI

InChI=1S/C11H10N2O5.K/c1-17-6-4-13-10(18-2)8-7(6)5(3-12-8)9(14)11(15)16;/h3-4,12H,1-2H3,(H,15,16);/q;+1/p-1