potassium 2-(2,5,7-trimethylindol-1-yl)ethanoate

Systemtic Name: potassium 2-(2,5,7-trimethylindol-1-yl)ethanoate Openeye Name: potassium 2-(2,5,7-trimethylindol-1-yl)acetate CAS Name: potassium 2-(2,5,7-trimethyl-1-indolyl)acetate IUPAC Name: potassium 2-(2,5,7-trimethylindol-1-yl)acetate Traditional Name: potassium 2-(2,5,7-trimethylindol-1-yl)acetate Formula: C13H14KNO2 MolecularWeight: 255.35406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(N2CC(=O)[O-])C)C.[K+]

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(N2CC(=O)[O-])C)C.[K+]

InChI

InChI=1S/C13H15NO2.K/c1-8-4-9(2)13-11(5-8)6-10(3)14(13)7-12(15)16;/h4-6H,7H2,1-3H3,(H,15,16);/q;+1/p-1