| Name | 
                            
                                6-[2-(azetidin-1-yl)pyrimidin-5-yl]-2,3-dihydro-1H-inden-1-one
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C16H15N3O
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            265.31
                             | 
                        
                        
                        
                            | Smiles | 
                            O=C1CCc2ccc(-c3cnc(N4CCC4)nc3)cc21
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        O=C1CCc2ccc(-c3cnc(N4CCC4)nc3)cc21
                    
                 
                
                
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