3-phenyl-1,4-diazabicyclo[2.2.0]hexane

Systemtic Name: 3-phenyl-1,4-diazabicyclo[2.2.0]hexane Openeye Name: 3-phenyl-1,4-diazabicyclo[2.2.0]hexane CAS Name: 3-phenyl-1,4-diazabicyclo[2.2.0]hexane IUPAC Name: 3-phenyl-1,4-diazabicyclo[2.2.0]hexane Traditional Name: 3-phenyl-1,4-diazabicyclo[2.2.0]hexane Formula: C10H12N2 MolecularWeight: 160.21568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2N1CC2C3=CC=CC=C3

Isomeric SMILES

C1CN2N1CC2C3=CC=CC=C3

InChI

InChI=1S/C10H12N2/c1-2-4-9(5-3-1)10-8-11-6-7-12(10)11/h1-5,10H,6-8H2