| Name | 
                            
                                1-(8-Hydroxyquinolin-5-yl)prop-2-en-1-one
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C12H9NO2
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            199.20
                             | 
                        
                        
                        
                            | Smiles | 
                            C=CC(=O)c1ccc(O)c2ncccc12
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        C=CC(=O)c1ccc(O)c2ncccc12
                    
                 
                
                
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