| Name | 
                            
                                2-(4,5,6,7-tetrahydro-1H-indol-2-yl)prop-2-en-1-amine
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C11H16N2
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            176.26
                             | 
                        
                        
                        
                            | Smiles | 
                            C=C(CN)c1cc2c([nH]1)CCCC2
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        C=C(CN)c1cc2c([nH]1)CCCC2
                    
                 
                
                
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