2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-prop-2-ynyl-acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-prop-2-ynylacetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-prop-2-ynylacetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-propargyl-acetamide Formula: C13H13N3O2 MolecularWeight: 243.26122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCC#C

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCC#C

InChI

InChI=1S/C13H13N3O2/c1-3-8-14-12(17)9-16-11-7-5-4-6-10(11)15(2)13(16)18/h1,4-7H,8-9H2,2H3,(H,14,17)