4-(2-phenylaziridin-1-yl)butan-2-one

Systemtic Name: 4-(2-phenylaziridin-1-yl)butan-2-one Openeye Name: 4-(2-phenylaziridin-1-yl)butan-2-one CAS Name: 4-(2-phenyl-1-aziridinyl)-2-butanone IUPAC Name: 4-(2-phenylaziridin-1-yl)butan-2-one Traditional Name: 4-(2-phenylethylenimin-1-yl)butan-2-one Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCN1CC1C2=CC=CC=C2

Isomeric SMILES

CC(=O)CCN1CC1C2=CC=CC=C2

InChI

InChI=1S/C12H15NO/c1-10(14)7-8-13-9-12(13)11-5-3-2-4-6-11/h2-6,12H,7-9H2,1H3