2-[6-(4-ethoxy-1H-indazol-5-yl)pyridin-3-yl]propan-2-amine trihydrochloride

Systemtic Name: 2-[6-(4-ethoxy-1H-indazol-5-yl)pyridin-3-yl]propan-2-amine trihydrochloride Openeye Name: 2-[6-(4-ethoxy-1H-indazol-5-yl)-3-pyridyl]propan-2-amine trihydrochloride CAS Name: 2-[6-(4-ethoxy-1H-indazol-5-yl)-3-pyridinyl]-2-propanamine trihydrochloride IUPAC Name: 2-[6-(4-ethoxy-1H-indazol-5-yl)pyridin-3-yl]propan-2-amine trihydrochloride Traditional Name: [1-[6-(4-ethoxy-1H-indazol-5-yl)-3-pyridyl]-1-methyl-ethyl]amine trihydrochloride Formula: C17H23Cl3N4O MolecularWeight: 405.74972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC2=C1C=NN2)C3=NC=C(C=C3)C(C)(C)N.Cl.Cl.Cl

Isomeric SMILES

CCOC1=C(C=CC2=C1C=NN2)C3=NC=C(C=C3)C(C)(C)N.Cl.Cl.Cl

InChI

InChI=1S/C17H20N4O.3ClH/c1-4-22-16-12(6-8-15-13(16)10-20-21-15)14-7-5-11(9-19-14)17(2,3)18;;;/h5-10H,4,18H2,1-3H3,(H,20,21);3*1H