potassium 2-(2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-8-yl)ethanoate

Systemtic Name: potassium 2-(2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-8-yl)ethanoate Openeye Name: potassium 2-(2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-8-yl)acetate CAS Name: potassium 2-(2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-8-yl)acetate IUPAC Name: potassium 2-(2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-8-yl)acetate Traditional Name: potassium 2-(2-methyl-1,3,4,5-tetrahydropyrid[4,3-b]indol-8-yl)acetate Formula: C14H15KN2O2 MolecularWeight: 282.3794

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=C(N2)C=CC(=C3)CC(=O)[O-].[K+]

Isomeric SMILES

CN1CCC2=C(C1)C3=C(N2)C=CC(=C3)CC(=O)[O-].[K+]

InChI

InChI=1S/C14H16N2O2.K/c1-16-5-4-13-11(8-16)10-6-9(7-14(17)18)2-3-12(10)15-13;/h2-3,6,15H,4-5,7-8H2,1H3,(H,17,18);/q;+1/p-1