Catalog Number:
                        
                                                            AG0007DP
                                                    
                                                                                Chemical Name:
                        
                                                            1H-Indole, 1-[2-(hexyloxy)ethyl]-2,3-dihydro-3,3-dimethyl-2-methylene-
                                                    
                                                                                CAS Number:
                        
                                                            102409-43-8
                                                    
                                                                                Molecular Formula:
                        
                                                            C19H29NO
                                                    
                                                                                Molecular Weight:
                        
                                                            287.4397
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            1-(2-hexoxyethyl)-3,3-dimethyl-2-methylideneindole
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C19H29NO/c1-5-6-7-10-14-21-15-13-20-16(2)19(3,4)17-11-8-9-12-18(17)20/h8-9,11-12H,2,5-7,10,13-15H2,1,3-4H3
                                                    
                                                                                InChI Key:
                        
                                                            KKOXZNVLIDBQAO-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CCCCCCOCCN1c2ccccc2C(C1=C)(C)C