1-[6-(4-methoxy-1H-indazol-5-yl)pyridin-3-yl]cyclopentan-1-amine trihydrochloride

Systemtic Name: 1-[6-(4-methoxy-1H-indazol-5-yl)pyridin-3-yl]cyclopentan-1-amine trihydrochloride Openeye Name: 1-[6-(4-methoxy-1H-indazol-5-yl)-3-pyridyl]cyclopentanamine trihydrochloride CAS Name: 1-[6-(4-methoxy-1H-indazol-5-yl)-3-pyridinyl]-1-cyclopentanamine trihydrochloride IUPAC Name: 1-[6-(4-methoxy-1H-indazol-5-yl)pyridin-3-yl]cyclopentan-1-amine trihydrochloride Traditional Name: [1-[6-(4-methoxy-1H-indazol-5-yl)-3-pyridyl]cyclopentyl]amine trihydrochloride Formula: C18H23Cl3N4O MolecularWeight: 417.76042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C=NN2)C3=NC=C(C=C3)C4(CCCC4)N.Cl.Cl.Cl

Isomeric SMILES

COC1=C(C=CC2=C1C=NN2)C3=NC=C(C=C3)C4(CCCC4)N.Cl.Cl.Cl

InChI

InChI=1S/C18H20N4O.3ClH/c1-23-17-13(5-7-16-14(17)11-21-22-16)15-6-4-12(10-20-15)18(19)8-2-3-9-18;;;/h4-7,10-11H,2-3,8-9,19H2,1H3,(H,21,22);3*1H