Catalog Number:
                        
                                                            AG000IRM
                                                    
                                                                                Chemical Name:
                        
                                                            1H-Pyrazolo[4,3-c]pyridine, 4,5,6,7-tetrahydro-7,7-dimethyl-, hydrochloride (1:1)
                                                    
                                                                                CAS Number:
                        
                                                            1194374-10-1
                                                    
                                                                                Molecular Formula:
                        
                                                            C8H14ClN3
                                                    
                                                                                Molecular Weight:
                        
                                                            187.6699
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            7,7-dimethyl-1,4,5,6-tetrahydropyrazolo[4,3-c]pyridine;hydrochloride
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C8H13N3.ClH/c1-8(2)5-9-3-6-4-10-11-7(6)8;/h4,9H,3,5H2,1-2H3,(H,10,11);1H
                                                    
                                                                                InChI Key:
                        
                                                            GZEBVCQRCXEFKX-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CC1(C)CNCc2c1[nH]nc2.Cl