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1-(3-chlorophenyl)-2-[2-(1H-indol-3-yl)ethylamino]ethanol hydrochloride
1-(3-chlorophenyl)-2-[2-(1H-indol-3-yl)ethylamino]ethanol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCNCC(C3=CC(=CC=C3)Cl)O.Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCNCC(C3=CC(=CC=C3)Cl)O.Cl
InChI
InChI=1S/C18H19ClN2O.ClH/c19-15-5-3-4-13(10-15)18(22)12-20-9-8-14-11-21-17-7-2-1-6-16(14)17;/h1-7,10-11,18,20-22H,8-9,12H2;1H
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