2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: 2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)N

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)N

InChI

InChI=1S/C10H11N3O2/c1-12-7-4-2-3-5-8(7)13(10(12)15)6-9(11)14/h2-5H,6H2,1H3,(H2,11,14)