2-[4-(4-pyridin-4-yl-1H-indazol-5-yl)phenyl]propan-2-amine trihydrochloride

Systemtic Name: 2-[4-(4-pyridin-4-yl-1H-indazol-5-yl)phenyl]propan-2-amine trihydrochloride Openeye Name: 2-[4-[4-(4-pyridyl)-1H-indazol-5-yl]phenyl]propan-2-amine trihydrochloride CAS Name: 2-[4-(4-pyridin-4-yl-1H-indazol-5-yl)phenyl]-2-propanamine trihydrochloride IUPAC Name: 2-[4-(4-pyridin-4-yl-1H-indazol-5-yl)phenyl]propan-2-amine trihydrochloride Traditional Name: [1-methyl-1-[4-[4-(4-pyridyl)-1H-indazol-5-yl]phenyl]ethyl]amine trihydrochloride Formula: C21H23Cl3N4 MolecularWeight: 437.79312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)C2=C(C3=C(C=C2)NN=C3)C4=CC=NC=C4)N.Cl.Cl.Cl

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)C2=C(C3=C(C=C2)NN=C3)C4=CC=NC=C4)N.Cl.Cl.Cl

InChI

InChI=1S/C21H20N4.3ClH/c1-21(2,22)16-5-3-14(4-6-16)17-7-8-19-18(13-24-25-19)20(17)15-9-11-23-12-10-15;;;/h3-13H,22H2,1-2H3,(H,24,25);3*1H