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3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indole hydrochloride

3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indole hydrochloride

Systemtic Name:3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indole hydrochloride
Openeye Name:3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indole hydrochloride
CAS Name:3-[3-[4-(5-methoxy-4-pyrimidinyl)-1-piperazinyl]propyl]-1H-indole hydrochloride
IUPAC Name:3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indole hydrochloride
Traditional Name:3-[3-[4-(5-methoxypyrimidin-4-yl)piperazino]propyl]-1H-indole hydrochloride
Formula: C20H26ClN5O
MolecularWeight: 387.90634
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CN=C1N2CCN(CC2)CCCC3=CNC4=CC=CC=C43.Cl


Isomeric SMILES

COC1=CN=CN=C1N2CCN(CC2)CCCC3=CNC4=CC=CC=C43.Cl


InChI

InChI=1S/C20H25N5O.ClH/c1-26-19-14-21-15-23-20(19)25-11-9-24(10-12-25)8-4-5-16-13-22-18-7-3-2-6-17(16)18;/h2-3,6-7,13-15,22H,4-5,8-12H2,1H3;1H


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