5-(4-methylphenyl)-3-azabicyclo[3.1.0]hexan-2-one

Systemtic Name: 5-(4-methylphenyl)-3-azabicyclo[3.1.0]hexan-2-one Openeye Name: 5-(p-tolyl)-3-azabicyclo[3.1.0]hexan-2-one CAS Name: 5-(4-methylphenyl)-3-azabicyclo[3.1.0]hexan-2-one IUPAC Name: 5-(4-methylphenyl)-3-azabicyclo[3.1.0]hexan-2-one Traditional Name: 5-(p-tolyl)-3-azabicyclo[3.1.0]hexan-2-one Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C23CC2C(=O)NC3

Isomeric SMILES

CC1=CC=C(C=C1)C23CC2C(=O)NC3

InChI

InChI=1S/C12H13NO/c1-8-2-4-9(5-3-8)12-6-10(12)11(14)13-7-12/h2-5,10H,6-7H2,1H3,(H,13,14)