3-(2-methylpropanoyl)-1H-benzimidazol-2-one

Systemtic Name: 3-(2-methylpropanoyl)-1H-benzimidazol-2-one Openeye Name: 3-(2-methylpropanoyl)-1H-benzimidazol-2-one CAS Name: 3-(2-methyl-1-oxopropyl)-1H-benzimidazol-2-one IUPAC Name: 3-(2-methylpropanoyl)-1H-benzimidazol-2-one Traditional Name: 3-isobutyryl-1H-benzimidazol-2-one Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1C2=CC=CC=C2NC1=O

Isomeric SMILES

CC(C)C(=O)N1C2=CC=CC=C2NC1=O

InChI

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