| Name | 
                            
                                2H-Indol-2-one, 6-[2-[(3R,8aS)-hexahydro-3-(hydroxymethyl)pyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl]-1,3-dihydro-
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C18H23N3O3
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            329.4
                             | 
                        
                        
                        
                            | Smiles | 
                            O=C1Cc2ccc(CC(=O)N3CC4CCCN4CC3CO)cc2N1
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        O=C1Cc2ccc(CC(=O)N3CC4CCCN4CC3CO)cc2N1
                    
                 
                
                
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