3-phenyl-1-azabicyclo[2.2.0]hexane

Systemtic Name: 3-phenyl-1-azabicyclo[2.2.0]hexane Openeye Name: 3-phenyl-1-azabicyclo[2.2.0]hexane CAS Name: 3-phenyl-1-azabicyclo[2.2.0]hexane IUPAC Name: 3-phenyl-1-azabicyclo[2.2.0]hexane Traditional Name: 3-phenyl-1-azabicyclo[2.2.0]hexane Formula: C11H13N MolecularWeight: 159.22762

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C1C(C2)C3=CC=CC=C3

Isomeric SMILES

C1CN2C1C(C2)C3=CC=CC=C3

InChI

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