Catalog Number:
                        
                                                            AG0008V4
                                                    
                                                                                Chemical Name:
                        
                                                            1H-Imidazole, 5-(2,3-dihydro-2-methyl-1-methylene-1H-inden-2-yl)-
                                                    
                                                                                CAS Number:
                        
                                                            113516-22-6
                                                    
                                                                                Molecular Formula:
                        
                                                            C14H14N2
                                                    
                                                                                Molecular Weight:
                        
                                                            210.2744
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            5-(2-methyl-3-methylidene-1H-inden-2-yl)-1H-imidazole
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C14H14N2/c1-10-12-6-4-3-5-11(12)7-14(10,2)13-8-15-9-16-13/h3-6,8-9H,1,7H2,2H3,(H,15,16)
                                                    
                                                                                InChI Key:
                        
                                                            DIGLXRQIYPPTRL-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            C=C1c2ccccc2CC1(C)c1cnc[nH]1