5-(2-methylpropanoyl)-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-(2-methylpropanoyl)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(2-methylpropanoyl)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(2-methyl-1-oxopropyl)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(2-methylpropanoyl)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-isobutyryl-1,3-dihydrobenzimidazol-2-one Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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