| Name | 
                            
                                4,4-difluoro-1-[2-(1H-indol-3-yl)ethyl]cyclohexan-1-amine
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C16H20F2N2
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            278.34
                             | 
                        
                        
                        
                            | Smiles | 
                            NC1(CCc2c[nH]c3ccccc23)CCC(F)(F)CC1
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        NC1(CCc2c[nH]c3ccccc23)CCC(F)(F)CC1
                    
                 
                
                
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