1H-benzimidazol-2-yl ethanoate

Systemtic Name: 1H-benzimidazol-2-yl ethanoate Openeye Name: 1H-benzimidazol-2-yl acetate CAS Name: acetic acid 1H-benzimidazol-2-yl ester IUPAC Name: 1H-benzimidazol-2-yl acetate Traditional Name: acetic acid 1H-benzimidazol-2-yl ester Formula: C9H8N2O2 MolecularWeight: 176.17202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=NC2=CC=CC=C2N1

Isomeric SMILES

CC(=O)OC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C9H8N2O2/c1-6(12)13-9-10-7-4-2-3-5-8(7)11-9/h2-5H,1H3,(H,10,11)