potassium 2-(4-oxidanyl-1H-indol-3-yl)ethanoate

Systemtic Name: potassium 2-(4-oxidanyl-1H-indol-3-yl)ethanoate Openeye Name: potassium 2-(4-hydroxy-1H-indol-3-yl)acetate CAS Name: potassium 2-(4-hydroxy-1H-indol-3-yl)acetate IUPAC Name: potassium 2-(4-hydroxy-1H-indol-3-yl)acetate Traditional Name: potassium 2-(4-hydroxy-1H-indol-3-yl)acetate Formula: C10H8KNO3 MolecularWeight: 229.27372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)C(=CN2)CC(=O)[O-].[K+]

Isomeric SMILES

C1=CC2=C(C(=C1)O)C(=CN2)CC(=O)[O-].[K+]

InChI

InChI=1S/C10H9NO3.K/c12-8-3-1-2-7-10(8)6(5-11-7)4-9(13)14;/h1-3,5,11-12H,4H2,(H,13,14);/q;+1/p-1