1-[(2R)-2-phenylaziridin-1-yl]ethanone

Systemtic Name: 1-[(2R)-2-phenylaziridin-1-yl]ethanone Openeye Name: 1-[(2R)-2-phenylaziridin-1-yl]ethanone CAS Name: 1-[(2R)-2-phenyl-1-aziridinyl]ethanone IUPAC Name: 1-[(2R)-2-phenylaziridin-1-yl]ethanone Traditional Name: 1-[(2R)-2-phenylethylenimin-1-yl]ethanone Formula: C10H11NO MolecularWeight: 161.20044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC1C2=CC=CC=C2

Isomeric SMILES

CC(=O)N1C[C@H]1C2=CC=CC=C2

InChI

InChI=1S/C10H11NO/c1-8(12)11-7-10(11)9-5-3-2-4-6-9/h2-6,10H,7H2,1H3/t10-,11?/m0/s1