1-(1-phenylaziridin-2-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CN1C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1CN1C2=CC=CC=C2

InChI

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