| Name | 
                            
                                1-[2-(Hexahydro-1H-azepin-1-yl)ethyl]-1H-indol-5-amine
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C16H23N3
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            257.37
                             | 
                        
                        
                        
                            | Smiles | 
                            Nc1ccc2c(ccn2CCN2CCCCCC2)c1
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        Nc1ccc2c(ccn2CCN2CCCCCC2)c1
                    
                 
                
                
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