| Name | 
                            
                                (1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(quinoxalin-6-yl)methanone
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C16H15N3O
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            265.31
                             | 
                        
                        
                        
                            | Smiles | 
                            O=C(c1ccc2nccnc2c1)N1C2C=CCC1CC2
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        O=C(c1ccc2nccnc2c1)N1C2C=CCC1CC2
                    
                 
                
                
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