1-(5-phenyl-3-azabicyclo[3.1.0]hexan-3-yl)prop-2-en-1-one

Systemtic Name: 1-(5-phenyl-3-azabicyclo[3.1.0]hexan-3-yl)prop-2-en-1-one Openeye Name: 1-(5-phenyl-3-azabicyclo[3.1.0]hexan-3-yl)prop-2-en-1-one CAS Name: 1-(5-phenyl-3-azabicyclo[3.1.0]hexan-3-yl)-2-propen-1-one IUPAC Name: 1-(5-phenyl-3-azabicyclo[3.1.0]hexan-3-yl)prop-2-en-1-one Traditional Name: 1-(5-phenyl-3-azabicyclo[3.1.0]hexan-3-yl)prop-2-en-1-one Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO/c1-2-13(16)15-9-12-8-14(12,10-15)11-6-4-3-5-7-11/h2-7,12H,1,8-10H2