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2-[2-[3-(3-methoxyphenyl)piperidin-1-yl]ethyl]-1H-indole hydrochloride
2-[2-[3-(3-methoxyphenyl)piperidin-1-yl]ethyl]-1H-indole hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2CCCN(C2)CCC3=CC4=CC=CC=C4N3.Cl
Isomeric SMILES
COC1=CC=CC(=C1)C2CCCN(C2)CCC3=CC4=CC=CC=C4N3.Cl
InChI
InChI=1S/C22H26N2O.ClH/c1-25-21-9-4-7-17(15-21)19-8-5-12-24(16-19)13-11-20-14-18-6-2-3-10-22(18)23-20;/h2-4,6-7,9-10,14-15,19,23H,5,8,11-13,16H2,1H3;1H
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