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1-(3-chlorophenyl)-2-[2-(5-methyl-1H-indol-3-yl)ethylamino]ethanol hydrochloride
1-(3-chlorophenyl)-2-[2-(5-methyl-1H-indol-3-yl)ethylamino]ethanol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC=C2CCNCC(C3=CC(=CC=C3)Cl)O.Cl
Isomeric SMILES
CC1=CC2=C(C=C1)NC=C2CCNCC(C3=CC(=CC=C3)Cl)O.Cl
InChI
InChI=1S/C19H21ClN2O.ClH/c1-13-5-6-18-17(9-13)15(11-22-18)7-8-21-12-19(23)14-3-2-4-16(20)10-14;/h2-6,9-11,19,21-23H,7-8,12H2,1H3;1H
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