(6-methoxy-1-methyl-benzimidazol-2-yl)methyl ethanoate

Systemtic Name: (6-methoxy-1-methyl-benzimidazol-2-yl)methyl ethanoate Openeye Name: (6-methoxy-1-methyl-benzimidazol-2-yl)methyl acetate CAS Name: acetic acid (6-methoxy-1-methyl-2-benzimidazolyl)methyl ester IUPAC Name: (6-methoxy-1-methylbenzimidazol-2-yl)methyl acetate Traditional Name: acetic acid (6-methoxy-1-methyl-benzimidazol-2-yl)methyl ester Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=NC2=C(N1C)C=C(C=C2)OC

Isomeric SMILES

CC(=O)OCC1=NC2=C(N1C)C=C(C=C2)OC

InChI

InChI=1S/C12H14N2O3/c1-8(15)17-7-12-13-10-5-4-9(16-3)6-11(10)14(12)2/h4-6H,7H2,1-3H3