| Name | 3-(3,4-dimethoxyphenyl)-2-((pyridin-2-ylmethyl)thio)-3H-pyrimido[5,4-b]indol-4(5H)-one | 
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | C24H20N4O3S | 
                        
                        
                            | Molecular Weight | 444.5 | 
                        
                        
                            | Smiles | COc1ccc(-n2c(SCc3ccccn3)nc3c([nH]c4ccccc43)c2=O)cc1OC | 
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        COc1ccc(-n2c(SCc3ccccn3)nc3c([nH]c4ccccc43)c2=O)cc1OC
                    
                 
                
                
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