| Name | 
                            
                                [3,3-difluoro-1-(4,5,6,7-tetrahydro-1H-indol-2-yl)cyclobutyl]methanamine
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C13H18F2N2
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            240.29
                             | 
                        
                        
                        
                            | Smiles | 
                            NCC1(c2cc3c([nH]2)CCCC3)CC(F)(F)C1
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        NCC1(c2cc3c([nH]2)CCCC3)CC(F)(F)C1
                    
                 
                
                
                The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.