5-phenyl-6-azabicyclo[3.1.0]hexane

Systemtic Name: 5-phenyl-6-azabicyclo[3.1.0]hexane Openeye Name: 5-phenyl-6-azabicyclo[3.1.0]hexane CAS Name: 5-phenyl-6-azabicyclo[3.1.0]hexane IUPAC Name: 5-phenyl-6-azabicyclo[3.1.0]hexane Traditional Name: 5-phenyl-6-azabicyclo[3.1.0]hexane Formula: C11H13N MolecularWeight: 159.22762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)(N2)C3=CC=CC=C3

Isomeric SMILES

C1CC2C(C1)(N2)C3=CC=CC=C3

InChI

InChI=1S/C11H13N/c1-2-5-9(6-3-1)11-8-4-7-10(11)12-11/h1-3,5-6,10,12H,4,7-8H2