2-(2-phenylethynyl)-1,3-diazabicyclo[3.1.0]hexane

Systemtic Name: 2-(2-phenylethynyl)-1,3-diazabicyclo[3.1.0]hexane Openeye Name: 2-(2-phenylethynyl)-1,3-diazabicyclo[3.1.0]hexane CAS Name: 2-(2-phenylethynyl)-1,3-diazabicyclo[3.1.0]hexane IUPAC Name: 2-(2-phenylethynyl)-1,3-diazabicyclo[3.1.0]hexane Traditional Name: 2-(2-phenylethynyl)-1,3-diazabicyclo[3.1.0]hexane Formula: C12H12N2 MolecularWeight: 184.23708

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN2C(N1)C#CC3=CC=CC=C3

Isomeric SMILES

C1C2CN2C(N1)C#CC3=CC=CC=C3

InChI

InChI=1S/C12H12N2/c1-2-4-10(5-3-1)6-7-12-13-8-11-9-14(11)12/h1-5,11-13H,8-9H2