| Name | 
                            
                                1,3-Dihydro-3,3-dimethoxy-1-methyl-2H-indol-2-one
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C11H13NO3
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            207.23
                             | 
                        
                        
                        
                            | Smiles | 
                            COC1(OC)C(=O)N(C)c2ccccc21
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        COC1(OC)C(=O)N(C)c2ccccc21
                    
                 
                
                
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