1-(5-phenyl-3-azabicyclo[3.1.0]hexan-3-yl)ethanone

Systemtic Name: 1-(5-phenyl-3-azabicyclo[3.1.0]hexan-3-yl)ethanone Openeye Name: 1-(5-phenyl-3-azabicyclo[3.1.0]hexan-3-yl)ethanone CAS Name: 1-(5-phenyl-3-azabicyclo[3.1.0]hexan-3-yl)ethanone IUPAC Name: 1-(5-phenyl-3-azabicyclo[3.1.0]hexan-3-yl)ethanone Traditional Name: 1-(5-phenyl-3-azabicyclo[3.1.0]hexan-3-yl)ethanone Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2CC2(C1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CC2CC2(C1)C3=CC=CC=C3

InChI

InChI=1S/C13H15NO/c1-10(15)14-8-12-7-13(12,9-14)11-5-3-2-4-6-11/h2-6,12H,7-9H2,1H3