(1R,5R)-5-(5-bromanylthiophen-2-yl)-3-azabicyclo[3.1.0]hexane

Systemtic Name: (1R,5R)-5-(5-bromanylthiophen-2-yl)-3-azabicyclo[3.1.0]hexane Openeye Name: (1R,5R)-5-(5-bromo-2-thienyl)-3-azabicyclo[3.1.0]hexane CAS Name: (1R,5R)-5-(5-bromo-2-thiophenyl)-3-azabicyclo[3.1.0]hexane IUPAC Name: (1R,5R)-5-(5-bromothiophen-2-yl)-3-azabicyclo[3.1.0]hexane Traditional Name: (1R,5R)-5-(5-bromo-2-thienyl)-3-azabicyclo[3.1.0]hexane Formula: C9H10BrNS MolecularWeight: 244.1514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2C1(CNC2)C3=CC=C(S3)Br

Isomeric SMILES

C1[C@@H]2[C@]1(CNC2)C3=CC=C(S3)Br

InChI

InChI=1S/C9H10BrNS/c10-8-2-1-7(12-8)9-3-6(9)4-11-5-9/h1-2,6,11H,3-5H2/t6-,9-/m0/s1