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

Systemtic Name: 2-[6-(4-cyclopropyl-1H-indazol-5-yl)pyridin-3-yl]propan-2-amine trihydrochloride Openeye Name: 2-[6-(4-cyclopropyl-1H-indazol-5-yl)-3-pyridyl]propan-2-amine trihydrochloride CAS Name: 2-[6-(4-cyclopropyl-1H-indazol-5-yl)-3-pyridinyl]-2-propanamine trihydrochloride IUPAC Name: 2-[6-(4-cyclopropyl-1H-indazol-5-yl)pyridin-3-yl]propan-2-amine trihydrochloride Traditional Name: [1-[6-(4-cyclopropyl-1H-indazol-5-yl)-3-pyridyl]-1-methyl-ethyl]amine trihydrochloride Formula: C18H23Cl3N4 MolecularWeight: 401.76102

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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)C4CC4)N.Cl.Cl.Cl

Isomeric SMILES

CC(C)(C1=CN=C(C=C1)C2=C(C3=C(C=C2)NN=C3)C4CC4)N.Cl.Cl.Cl

InChI

InChI=1S/C18H20N4.3ClH/c1-18(2,19)12-5-7-15(20-9-12)13-6-8-16-14(10-21-22-16)17(13)11-3-4-11;;;/h5-11H,3-4,19H2,1-2H3,(H,21,22);3*1H