2-[5-[5-(2-azanylpropan-2-yl)pyridin-2-yl]-1H-indazol-4-yl]ethanol trihydrochloride

Systemtic Name: 2-[5-[5-(2-azanylpropan-2-yl)pyridin-2-yl]-1H-indazol-4-yl]ethanol trihydrochloride Openeye Name: 2-[5-[5-(1-amino-1-methyl-ethyl)-2-pyridyl]-1H-indazol-4-yl]ethanol trihydrochloride CAS Name: 2-[5-[5-(2-aminopropan-2-yl)-2-pyridinyl]-1H-indazol-4-yl]ethanol trihydrochloride IUPAC Name: 2-[5-[5-(2-aminopropan-2-yl)pyridin-2-yl]-1H-indazol-4-yl]ethanol trihydrochloride Traditional Name: 2-[5-[5-(1-amino-1-methyl-ethyl)-2-pyridyl]-1H-indazol-4-yl]ethanol trihydrochloride Formula: C17H23Cl3N4O MolecularWeight: 405.74972

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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)CCO)N.Cl.Cl.Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O.3ClH/c1-17(2,18)11-3-5-15(19-9-11)13-4-6-16-14(10-20-21-16)12(13)7-8-22;;;/h3-6,9-10,22H,7-8,18H2,1-2H3,(H,20,21);3*1H