potassium 2-(5-methoxy-1H-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxylate

Systemtic Name: potassium 2-(5-methoxy-1H-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxylate Openeye Name: potassium 2-(5-methoxy-1H-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxylate CAS Name: potassium 2-(5-methoxy-1H-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxylate IUPAC Name: potassium 2-(5-methoxy-1H-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxylate Traditional Name: potassium 2-(5-methoxy-1H-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxylate Formula: C17H12KN3O3 MolecularWeight: 345.39378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3=CC4=C(C=CN=C4N3)C(=O)[O-].[K+]

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3=CC4=C(C=CN=C4N3)C(=O)[O-].[K+]

InChI

InChI=1S/C17H13N3O3.K/c1-23-9-2-3-14-11(6-9)13(8-19-14)15-7-12-10(17(21)22)4-5-18-16(12)20-15;/h2-8,19H,1H3,(H,18,20)(H,21,22);/q;+1/p-1