1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]indazole trihydrochloride

Systemtic Name: 1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]indazole trihydrochloride Openeye Name: 1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]indazole trihydrochloride CAS Name: 1-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]indazole trihydrochloride IUPAC Name: 1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]indazole trihydrochloride Traditional Name: 1-[3-[4-(2-methoxyphenyl)piperazino]propyl]indazole trihydrochloride Formula: C21H29Cl3N4O MolecularWeight: 459.84016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCN3C4=CC=CC=C4C=N3.Cl.Cl.Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCN3C4=CC=CC=C4C=N3.Cl.Cl.Cl

InChI

InChI=1S/C21H26N4O.3ClH/c1-26-21-10-5-4-9-20(21)24-15-13-23(14-16-24)11-6-12-25-19-8-3-2-7-18(19)17-22-25;;;/h2-5,7-10,17H,6,11-16H2,1H3;3*1H