1-(2-piperidin-1-ylethyl)indazol-3-amine dihydrochloride

Systemtic Name: 1-(2-piperidin-1-ylethyl)indazol-3-amine dihydrochloride Openeye Name: 1-[2-(1-piperidyl)ethyl]indazol-3-amine dihydrochloride CAS Name: 1-[2-(1-piperidinyl)ethyl]-3-indazolamine dihydrochloride IUPAC Name: 1-(2-piperidin-1-ylethyl)indazol-3-amine dihydrochloride Traditional Name: [1-(2-piperidinoethyl)indazol-3-yl]amine dihydrochloride Formula: C14H22Cl2N4 MolecularWeight: 317.25728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C3=CC=CC=C3C(=N2)N.Cl.Cl

Isomeric SMILES

C1CCN(CC1)CCN2C3=CC=CC=C3C(=N2)N.Cl.Cl

InChI

InChI=1S/C14H20N4.2ClH/c15-14-12-6-2-3-7-13(12)18(16-14)11-10-17-8-4-1-5-9-17;;/h2-3,6-7H,1,4-5,8-11H2,(H2,15,16);2*1H