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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CC2=C(C=C1)NC(=O)N2

Isomeric SMILES

CC(=O)CC1=CC2=C(C=C1)NC(=O)N2

InChI

InChI=1S/C10H10N2O2/c1-6(13)4-7-2-3-8-9(5-7)12-10(14)11-8/h2-3,5H,4H2,1H3,(H2,11,12,14)