[(1S)-1-(1H-benzimidazol-2-yl)ethyl] ethanoate

Systemtic Name: [(1S)-1-(1H-benzimidazol-2-yl)ethyl] ethanoate Openeye Name: [(1S)-1-(1H-benzimidazol-2-yl)ethyl] acetate CAS Name: acetic acid [(1S)-1-(1H-benzimidazol-2-yl)ethyl] ester IUPAC Name: [(1S)-1-(1H-benzimidazol-2-yl)ethyl] acetate Traditional Name: acetic acid [(1S)-1-(1H-benzimidazol-2-yl)ethyl] ester Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)OC(=O)C

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)OC(=O)C

InChI

InChI=1S/C11H12N2O2/c1-7(15-8(2)14)11-12-9-5-3-4-6-10(9)13-11/h3-7H,1-2H3,(H,12,13)/t7-/m0/s1