Catalog Number:
                        
                                                            AG001JCY
                                                    
                                                                                Chemical Name:
                        
                                                            1H-Indole, 3-(1,2,3,6-tetrahydro-4-pyridinyl)-5-(2-thiazolyl)-
                                                    
                                                                                CAS Number:
                        
                                                            144339-80-0
                                                    
                                                                                Molecular Formula:
                        
                                                            C16H15N3S
                                                    
                                                                                Molecular Weight:
                        
                                                            281.3754
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            2-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]-1,3-thiazole
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C16H15N3S/c1-2-15-13(9-12(1)16-18-7-8-20-16)14(10-19-15)11-3-5-17-6-4-11/h1-3,7-10,17,19H,4-6H2
                                                    
                                                                                InChI Key:
                        
                                                            VBGDVIFQUUEIBC-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            N1CCC(=CC1)c1c[nH]c2c1cc(cc2)c1nccs1