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

Systemtic Name: 2-[6-[4-(cyclopropylmethoxy)-1H-indazol-5-yl]pyridin-3-yl]propan-2-amine trihydrochloride Openeye Name: 2-[6-[4-(cyclopropylmethoxy)-1H-indazol-5-yl]-3-pyridyl]propan-2-amine trihydrochloride CAS Name: 2-[6-[4-(cyclopropylmethoxy)-1H-indazol-5-yl]-3-pyridinyl]-2-propanamine trihydrochloride IUPAC Name: 2-[6-[4-(cyclopropylmethoxy)-1H-indazol-5-yl]pyridin-3-yl]propan-2-amine trihydrochloride Traditional Name: [1-[6-[4-(cyclopropylmethoxy)-1H-indazol-5-yl]-3-pyridyl]-1-methyl-ethyl]amine trihydrochloride Formula: C19H25Cl3N4O MolecularWeight: 431.787

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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)OCC4CC4)N.Cl.Cl.Cl

Isomeric SMILES

CC(C)(C1=CN=C(C=C1)C2=C(C3=C(C=C2)NN=C3)OCC4CC4)N.Cl.Cl.Cl

InChI

InChI=1S/C19H22N4O.3ClH/c1-19(2,20)13-5-7-16(21-9-13)14-6-8-17-15(10-22-23-17)18(14)24-11-12-3-4-12;;;/h5-10,12H,3-4,11,20H2,1-2H3,(H,22,23);3*1H