| Name | 
                            
                                5-[2-(Dimethylamino)ethyl]-11,12-dihydrobenzo[5,6]cyclohept[1,2-b]indol-6(5H)-one
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C21H22N2O
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            318.4
                             | 
                        
                        
                        
                            | Smiles | 
                            CN(C)CCn1c2c(c3ccccc31)CCc1ccccc1C2=O
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        CN(C)CCn1c2c(c3ccccc31)CCc1ccccc1C2=O
                    
                 
                
                
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