5-propanoyl-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-propanoyl-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-propanoyl-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(1-oxopropyl)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-propanoyl-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-propionyl-1,3-dihydrobenzimidazol-2-one Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O2/c1-2-9(13)6-3-4-7-8(5-6)12-10(14)11-7/h3-5H,2H2,1H3,(H2,11,12,14)