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

Systemtic Name: 3-[6-(4-methoxy-1H-indazol-5-yl)pyridin-3-yl]pentan-3-amine trihydrochloride Openeye Name: 3-[6-(4-methoxy-1H-indazol-5-yl)-3-pyridyl]pentan-3-amine trihydrochloride CAS Name: 3-[6-(4-methoxy-1H-indazol-5-yl)-3-pyridinyl]-3-pentanamine trihydrochloride IUPAC Name: 3-[6-(4-methoxy-1H-indazol-5-yl)pyridin-3-yl]pentan-3-amine trihydrochloride Traditional Name: [1-ethyl-1-[6-(4-methoxy-1H-indazol-5-yl)-3-pyridyl]propyl]amine trihydrochloride Formula: C18H25Cl3N4O MolecularWeight: 419.7763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O.3ClH/c1-4-18(19,5-2)12-6-8-15(20-10-12)13-7-9-16-14(11-21-22-16)17(13)23-3;;;/h6-11H,4-5,19H2,1-3H3,(H,21,22);3*1H