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

Systemtic Name: 2-[6-(4-propoxy-1H-indazol-5-yl)pyridin-3-yl]propan-2-amine trihydrochloride Openeye Name: 2-[6-(4-propoxy-1H-indazol-5-yl)-3-pyridyl]propan-2-amine trihydrochloride CAS Name: 2-[6-(4-propoxy-1H-indazol-5-yl)-3-pyridinyl]-2-propanamine trihydrochloride IUPAC Name: 2-[6-(4-propoxy-1H-indazol-5-yl)pyridin-3-yl]propan-2-amine trihydrochloride Traditional Name: [1-methyl-1-[6-(4-propoxy-1H-indazol-5-yl)-3-pyridyl]ethyl]amine trihydrochloride Formula: C18H25Cl3N4O MolecularWeight: 419.7763

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC2=C1C=NN2)C3=NC=C(C=C3)C(C)(C)N.Cl.Cl.Cl

Isomeric SMILES

CCCOC1=C(C=CC2=C1C=NN2)C3=NC=C(C=C3)C(C)(C)N.Cl.Cl.Cl

InChI

InChI=1S/C18H22N4O.3ClH/c1-4-9-23-17-13(6-8-16-14(17)11-21-22-16)15-7-5-12(10-20-15)18(2,3)19;;;/h5-8,10-11H,4,9,19H2,1-3H3,(H,21,22);3*1H