1-(2,3-dimethylaziridin-1-yl)ethanone

Systemtic Name: 1-(2,3-dimethylaziridin-1-yl)ethanone Openeye Name: 1-(2,3-dimethylaziridin-1-yl)ethanone CAS Name: 1-(2,3-dimethyl-1-aziridinyl)ethanone IUPAC Name: 1-(2,3-dimethylaziridin-1-yl)ethanone Traditional Name: 1-(2,3-dimethylethylenimin-1-yl)ethanone Formula: C6H11NO MolecularWeight: 113.15764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1C(=O)C)C

Isomeric SMILES

CC1C(N1C(=O)C)C

InChI

InChI=1S/C6H11NO/c1-4-5(2)7(4)6(3)8/h4-5H,1-3H3