4-(2-methylaziridin-1-yl)butan-2-one

Systemtic Name: 4-(2-methylaziridin-1-yl)butan-2-one Openeye Name: 4-(2-methylaziridin-1-yl)butan-2-one CAS Name: 4-(2-methyl-1-aziridinyl)-2-butanone IUPAC Name: 4-(2-methylaziridin-1-yl)butan-2-one Traditional Name: 4-(2-methylethylenimin-1-yl)butan-2-one Formula: C7H13NO MolecularWeight: 127.18422

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1CCC(=O)C

Isomeric SMILES

CC1CN1CCC(=O)C

InChI

InChI=1S/C7H13NO/c1-6-5-8(6)4-3-7(2)9/h6H,3-5H2,1-2H3