| Name | 
                            
                                2-(1H-indol-3-yl)-1-(3-(pyrimidin-2-ylamino)azetidin-1-yl)ethanone
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C17H17N5O
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            307.35
                             | 
                        
                        
                        
                            | Smiles | 
                            O=C(Cc1c[nH]c2ccccc12)N1CC(Nc2ncccn2)C1
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        O=C(Cc1c[nH]c2ccccc12)N1CC(Nc2ncccn2)C1
                    
                 
                
                
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