(Z)-3-(2-methylaziridin-1-yl)prop-2-enal

Systemtic Name: (Z)-3-(2-methylaziridin-1-yl)prop-2-enal Openeye Name: (Z)-3-(2-methylaziridin-1-yl)prop-2-enal CAS Name: (Z)-3-(2-methyl-1-aziridinyl)-2-propenal IUPAC Name: (Z)-3-(2-methylaziridin-1-yl)prop-2-enal Traditional Name: (Z)-3-(2-methylethylenimin-1-yl)acrolein Formula: C6H9NO MolecularWeight: 111.14176

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1C=CC=O

Isomeric SMILES

CC1CN1/C=C\C=O

InChI

InChI=1S/C6H9NO/c1-6-5-7(6)3-2-4-8/h2-4,6H,5H2,1H3/b3-2-