| Name | 2-amino-1-(6-chloro-1-methyl-1H-indol-3-yl)ethan-1-ol | 
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | C11H13ClN2O | 
                        
                        
                            | Molecular Weight | 224.68 | 
                        
                        
                            | Smiles | Cn1cc(C(O)CN)c2ccc(Cl)cc21 | 
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        Cn1cc(C(O)CN)c2ccc(Cl)cc21
                    
                 
                
                
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