(E)-1-(2-methylaziridin-1-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(2-methylaziridin-1-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(2-methylaziridin-1-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(2-methyl-1-aziridinyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(2-methylaziridin-1-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(2-methylethylenimin-1-yl)-3-phenyl-prop-2-en-1-one Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1CN1C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C12H13NO/c1-10-9-13(10)12(14)8-7-11-5-3-2-4-6-11/h2-8,10H,9H2,1H3/b8-7+