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

Systemtic Name: potassium 2-(7-chloranyl-4-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxidanylidene-ethanoate Openeye Name: potassium 2-(7-chloro-4-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxo-acetate CAS Name: potassium 2-(7-chloro-4-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxoacetate IUPAC Name: potassium 2-(7-chloro-4-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxoacetate Traditional Name: potassium 2-(7-chloro-4-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-keto-acetate Formula: C10H6ClKN2O4 MolecularWeight: 292.71694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7ClN2O4.K/c1-17-5-3-13-9(11)7-6(5)4(2-12-7)8(14)10(15)16;/h2-3,12H,1H3,(H,15,16);/q;+1/p-1