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

Systemtic Name: 2-[6-(4-ethenyl-1H-indazol-5-yl)pyridin-3-yl]propan-2-amine trihydrochloride Openeye Name: 2-[6-(4-vinyl-1H-indazol-5-yl)-3-pyridyl]propan-2-amine trihydrochloride CAS Name: 2-[6-(4-ethenyl-1H-indazol-5-yl)-3-pyridinyl]-2-propanamine trihydrochloride IUPAC Name: 2-[6-(4-ethenyl-1H-indazol-5-yl)pyridin-3-yl]propan-2-amine trihydrochloride Traditional Name: [1-methyl-1-[6-(4-vinyl-1H-indazol-5-yl)-3-pyridyl]ethyl]amine trihydrochloride Formula: C17H21Cl3N4 MolecularWeight: 387.73444

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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)C=C)N.Cl.Cl.Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4.3ClH/c1-4-12-13(6-8-16-14(12)10-20-21-16)15-7-5-11(9-19-15)17(2,3)18;;;/h4-10H,1,18H2,2-3H3,(H,20,21);3*1H