potassium 2-(2,3-dihydro-1H-indol-3-yl)ethanoate

Systemtic Name: potassium 2-(2,3-dihydro-1H-indol-3-yl)ethanoate Openeye Name: potassium 2-indolin-3-ylacetate CAS Name: potassium 2-(2,3-dihydro-1H-indol-3-yl)acetate IUPAC Name: potassium 2-(2,3-dihydro-1H-indol-3-yl)acetate Traditional Name: potassium 2-indolin-3-ylacetate Formula: C10H10KNO2 MolecularWeight: 215.2902

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N1)CC(=O)[O-].[K+]

Isomeric SMILES

C1C(C2=CC=CC=C2N1)CC(=O)[O-].[K+]

InChI

InChI=1S/C10H11NO2.K/c12-10(13)5-7-6-11-9-4-2-1-3-8(7)9;/h1-4,7,11H,5-6H2,(H,12,13);/q;+1/p-1