ethyl N-(6-prop-2-ynoxy-1H-benzimidazol-2-yl)carbamate

Systemtic Name: ethyl N-(6-prop-2-ynoxy-1H-benzimidazol-2-yl)carbamate Openeye Name: ethyl N-(6-prop-2-ynoxy-1H-benzimidazol-2-yl)carbamate CAS Name: N-(6-prop-2-ynoxy-1H-benzimidazol-2-yl)carbamic acid ethyl ester IUPAC Name: ethyl N-(6-prop-2-ynoxy-1H-benzimidazol-2-yl)carbamate Traditional Name: N-(6-propargyloxy-1H-benzimidazol-2-yl)carbamic acid ethyl ester Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC2=C(N1)C=C(C=C2)OCC#C

Isomeric SMILES

CCOC(=O)NC1=NC2=C(N1)C=C(C=C2)OCC#C

InChI

InChI=1S/C13H13N3O3/c1-3-7-19-9-5-6-10-11(8-9)15-12(14-10)16-13(17)18-4-2/h1,5-6,8H,4,7H2,2H3,(H2,14,15,16,17)