potassium 2-(5-oxidanyl-1H-indol-3-yl)ethanoate

Systemtic Name: potassium 2-(5-oxidanyl-1H-indol-3-yl)ethanoate Openeye Name: potassium 2-(5-hydroxy-1H-indol-3-yl)acetate CAS Name: potassium 2-(5-hydroxy-1H-indol-3-yl)acetate IUPAC Name: potassium 2-(5-hydroxy-1H-indol-3-yl)acetate Traditional Name: potassium 2-(5-hydroxy-1H-indol-3-yl)acetate Formula: C10H8KNO3 MolecularWeight: 229.27372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=CN2)CC(=O)[O-].[K+]

Isomeric SMILES

C1=CC2=C(C=C1O)C(=CN2)CC(=O)[O-].[K+]

InChI

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