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1-(2-methylaziridin-1-yl)ethanone

Systemtic Name:	1-(2-methylaziridin-1-yl)ethanone
Openeye Name:	1-(2-methylaziridin-1-yl)ethanone
CAS Name:	1-(2-methyl-1-aziridinyl)ethanone
IUPAC Name:	1-(2-methylaziridin-1-yl)ethanone
Traditional Name:	1-(2-methylethylenimin-1-yl)ethanone
Formula:	C₅H₉NO
MolecularWeight:	99.13106

Descriptors Computed from Structure

Canonical SMILES:

CC1CN1C(=O)C

Isomeric SMILES

CC1CN1C(=O)C

InChI

InChI=1S/C5H9NO/c1-4-3-6(4)5(2)7/h4H,3H2,1-2H3

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