2-(2-methylbenzimidazol-1-yl)ethanoate; potassium

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)ethanoate; potassium Openeye Name: 2-(2-methylbenzimidazol-1-yl)acetate; potassium CAS Name: 2-(2-methyl-1-benzimidazolyl)acetate; potassium IUPAC Name: 2-(2-methylbenzimidazol-1-yl)acetate; potassium Traditional Name: 2-(2-methylbenzimidazol-1-yl)acetate; potassium Formula: C10H9KN2O2- MolecularWeight: 228.28896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)[O-].[K]

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)[O-].[K]

InChI

InChI=1S/C10H10N2O2.K/c1-7-11-8-4-2-3-5-9(8)12(7)6-10(13)14;/h2-5H,6H2,1H3,(H,13,14);/p-1