1-azanyl-5-phenyl-3-azabicyclo[3.1.0]hexan-4-one

Systemtic Name: 1-azanyl-5-phenyl-3-azabicyclo[3.1.0]hexan-4-one Openeye Name: 1-amino-5-phenyl-3-azabicyclo[3.1.0]hexan-4-one CAS Name: 1-amino-5-phenyl-3-azabicyclo[3.1.0]hexan-4-one IUPAC Name: 1-amino-5-phenyl-3-azabicyclo[3.1.0]hexan-4-one Traditional Name: 1-amino-5-phenyl-3-azabicyclo[3.1.0]hexan-4-one Formula: C11H12N2O MolecularWeight: 188.22578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2(C1(C(=O)NC2)C3=CC=CC=C3)N

Isomeric SMILES

C1C2(C1(C(=O)NC2)C3=CC=CC=C3)N

InChI

InChI=1S/C11H12N2O/c12-10-6-11(10,9(14)13-7-10)8-4-2-1-3-5-8/h1-5H,6-7,12H2,(H,13,14)