3-(3-oxidanylidenebutyl)-7,7a-dihydro-1H-benzimidazol-2-one

Systemtic Name: 3-(3-oxidanylidenebutyl)-7,7a-dihydro-1H-benzimidazol-2-one Openeye Name: 3-(3-oxobutyl)-7,7a-dihydro-1H-benzimidazol-2-one CAS Name: 3-(3-oxobutyl)-7,7a-dihydro-1H-benzimidazol-2-one IUPAC Name: 3-(3-oxobutyl)-7,7a-dihydro-1H-benzimidazol-2-one Traditional Name: 3-(3-ketobutyl)-7,7a-dihydro-1H-benzimidazol-2-one Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCN1C2=CC=CCC2NC1=O

Isomeric SMILES

CC(=O)CCN1C2=CC=CCC2NC1=O

InChI

InChI=1S/C11H14N2O2/c1-8(14)6-7-13-10-5-3-2-4-9(10)12-11(13)15/h2-3,5,9H,4,6-7H2,1H3,(H,12,15)