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

Systemtic Name: 2-[6-(4-cyclopropyloxy-1H-indazol-5-yl)pyridin-3-yl]propan-2-amine trihydrochloride Openeye Name: 2-[6-[4-(cyclopropoxy)-1H-indazol-5-yl]-3-pyridyl]propan-2-amine trihydrochloride CAS Name: 2-[6-(4-cyclopropyloxy-1H-indazol-5-yl)-3-pyridinyl]-2-propanamine trihydrochloride IUPAC Name: 2-[6-(4-cyclopropyloxy-1H-indazol-5-yl)pyridin-3-yl]propan-2-amine trihydrochloride Traditional Name: [1-[6-[4-(cyclopropoxy)-1H-indazol-5-yl]-3-pyridyl]-1-methyl-ethyl]amine trihydrochloride Formula: C18H23Cl3N4O MolecularWeight: 417.76042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CN=C(C=C1)C2=C(C3=C(C=C2)NN=C3)OC4CC4)N.Cl.Cl.Cl

Isomeric SMILES

CC(C)(C1=CN=C(C=C1)C2=C(C3=C(C=C2)NN=C3)OC4CC4)N.Cl.Cl.Cl

InChI

InChI=1S/C18H20N4O.3ClH/c1-18(2,19)11-3-7-15(20-9-11)13-6-8-16-14(10-21-22-16)17(13)23-12-4-5-12;;;/h3,6-10,12H,4-5,19H2,1-2H3,(H,21,22);3*1H