2-[(4-methyl-1H-benzimidazol-2-yl)methoxy]ethanoate

Systemtic Name: 2-[(4-methyl-1H-benzimidazol-2-yl)methoxy]ethanoate Openeye Name: 2-[(4-methyl-1H-benzimidazol-2-yl)methoxy]acetate CAS Name: 2-[(4-methyl-1H-benzimidazol-2-yl)methoxy]acetate IUPAC Name: 2-[(4-methyl-1H-benzimidazol-2-yl)methoxy]acetate Traditional Name: 2-[(4-methyl-1H-benzimidazol-2-yl)methoxy]acetate Formula: C11H11N2O3- MolecularWeight: 219.21664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)COCC(=O)[O-]

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)COCC(=O)[O-]

InChI

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