| Name | 1-[2-(1H-indol-3-yl)ethyl]cyclopentan-1-amine | 
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | C15H20N2 | 
                        
                        
                            | Molecular Weight | 228.33 | 
                        
                        
                            | Smiles | NC1(CCc2c[nH]c3ccccc23)CCCC1 | 
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        NC1(CCc2c[nH]c3ccccc23)CCCC1
                    
                 
                
                
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