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

Systemtic Name: (Z)-3-(2-ethylaziridin-1-yl)prop-2-enal Openeye Name: (Z)-3-(2-ethylaziridin-1-yl)prop-2-enal CAS Name: (Z)-3-(2-ethyl-1-aziridinyl)-2-propenal IUPAC Name: (Z)-3-(2-ethylaziridin-1-yl)prop-2-enal Traditional Name: (Z)-3-(2-ethylethylenimin-1-yl)acrolein Formula: C7H11NO MolecularWeight: 125.16834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CN1C=CC=O

Isomeric SMILES

CCC1CN1/C=C\C=O

InChI

InChI=1S/C7H11NO/c1-2-7-6-8(7)4-3-5-9/h3-5,7H,2,6H2,1H3/b4-3-