methyl N-(6-ethanoyl-1H-benzimidazol-2-yl)carbamate

Systemtic Name: methyl N-(6-ethanoyl-1H-benzimidazol-2-yl)carbamate Openeye Name: methyl N-(6-acetyl-1H-benzimidazol-2-yl)carbamate CAS Name: N-(6-acetyl-1H-benzimidazol-2-yl)carbamic acid methyl ester IUPAC Name: methyl N-(6-acetyl-1H-benzimidazol-2-yl)carbamate Traditional Name: N-(6-acetyl-1H-benzimidazol-2-yl)carbamic acid methyl ester Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N=C(N2)NC(=O)OC

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N=C(N2)NC(=O)OC

InChI

InChI=1S/C11H11N3O3/c1-6(15)7-3-4-8-9(5-7)13-10(12-8)14-11(16)17-2/h3-5H,1-2H3,(H2,12,13,14,16)