| Name | 
                            
                                4-(2-Methyl-1H-indol-5-yl)benzenamine
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C15H14N2
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            222.28
                             | 
                        
                        
                        
                            | Smiles | 
                            Cc1cc2cc(-c3ccc(N)cc3)ccc2[nH]1
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        Cc1cc2cc(-c3ccc(N)cc3)ccc2[nH]1
                    
                 
                
                
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