(1-prop-2-ynylbenzimidazol-2-yl)methyl ethanoate

Systemtic Name: (1-prop-2-ynylbenzimidazol-2-yl)methyl ethanoate Openeye Name: (1-prop-2-ynylbenzimidazol-2-yl)methyl acetate CAS Name: acetic acid (1-prop-2-ynyl-2-benzimidazolyl)methyl ester IUPAC Name: (1-prop-2-ynylbenzimidazol-2-yl)methyl acetate Traditional Name: acetic acid (1-propargylbenzimidazol-2-yl)methyl ester Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=NC2=CC=CC=C2N1CC#C

Isomeric SMILES

CC(=O)OCC1=NC2=CC=CC=C2N1CC#C

InChI

InChI=1S/C13H12N2O2/c1-3-8-15-12-7-5-4-6-11(12)14-13(15)9-17-10(2)16/h1,4-7H,8-9H2,2H3