| Name | {2,2-difluoro-1-[2-(1H-indol-3-yl)ethyl]cyclopropyl}methanamine | 
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | C14H16F2N2 | 
                        
                        
                            | Molecular Weight | 250.29 | 
                        
                        
                            | Smiles | NCC1(CCc2c[nH]c3ccccc23)CC1(F)F | 
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        NCC1(CCc2c[nH]c3ccccc23)CC1(F)F
                    
                 
                
                
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