1-(3-ethanoyl-2H-benzimidazol-1-yl)ethanone

Systemtic Name: 1-(3-ethanoyl-2H-benzimidazol-1-yl)ethanone Openeye Name: 1-(3-acetyl-2H-benzimidazol-1-yl)ethanone CAS Name: 1-(3-acetyl-2H-benzimidazol-1-yl)ethanone IUPAC Name: 1-(3-acetyl-2H-benzimidazol-1-yl)ethanone Traditional Name: 1-(3-acetyl-2H-benzimidazol-1-yl)ethanone Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CN(C2=CC=CC=C21)C(=O)C

Isomeric SMILES

CC(=O)N1CN(C2=CC=CC=C21)C(=O)C

InChI

InChI=1S/C11H12N2O2/c1-8(14)12-7-13(9(2)15)11-6-4-3-5-10(11)12/h3-6H,7H2,1-2H3