2-[2-(methoxymethyl)benzimidazol-1-yl]ethanoate

Systemtic Name: 2-[2-(methoxymethyl)benzimidazol-1-yl]ethanoate Openeye Name: 2-[2-(methoxymethyl)benzimidazol-1-yl]acetate CAS Name: 2-[2-(methoxymethyl)-1-benzimidazolyl]acetate IUPAC Name: 2-[2-(methoxymethyl)benzimidazol-1-yl]acetate Traditional Name: 2-[2-(methoxymethyl)benzimidazol-1-yl]acetate Formula: C11H11N2O3- MolecularWeight: 219.21664

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NC2=CC=CC=C2N1CC(=O)[O-]

Isomeric SMILES

COCC1=NC2=CC=CC=C2N1CC(=O)[O-]

InChI

InChI=1S/C11H12N2O3/c1-16-7-10-12-8-4-2-3-5-9(8)13(10)6-11(14)15/h2-5H,6-7H2,1H3,(H,14,15)/p-1