| Name | 
                            
                                1-Methyl-N-(1-methylethyl)-N-[(1-methyl-1H-indol-3-yl)methyl]-1H-indole-3-methanamine
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C23H27N3
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            345.5
                             | 
                        
                        
                        
                            | Smiles | 
                            CC(C)N(Cc1cn(C)c2ccccc12)Cc1cn(C)c2ccccc12
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        CC(C)N(Cc1cn(C)c2ccccc12)Cc1cn(C)c2ccccc12
                    
                 
                
                
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