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

Systemtic Name: potassium 2-(7-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxidanylidene-ethanoate Openeye Name: potassium 2-(7-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxo-acetate CAS Name: potassium 2-(7-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxoacetate IUPAC Name: potassium 2-(7-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxoacetate Traditional Name: potassium 2-keto-2-(7-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)acetate Formula: C10H7KN2O4 MolecularWeight: 258.27188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC2=C1NC=C2C(=O)C(=O)[O-].[K+]

Isomeric SMILES

COC1=NC=CC2=C1NC=C2C(=O)C(=O)[O-].[K+]

InChI

InChI=1S/C10H8N2O4.K/c1-16-9-7-5(2-3-11-9)6(4-12-7)8(13)10(14)15;/h2-4,12H,1H3,(H,14,15);/q;+1/p-1