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2-[2-(5-phenylmethoxy-1H-indol-3-yl)ethylamino]ethanol hydrochloride
2-[2-(5-phenylmethoxy-1H-indol-3-yl)ethylamino]ethanol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCNCCO.Cl
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCNCCO.Cl
InChI
InChI=1S/C19H22N2O2.ClH/c22-11-10-20-9-8-16-13-21-19-7-6-17(12-18(16)19)23-14-15-4-2-1-3-5-15;/h1-7,12-13,20-22H,8-11,14H2;1H
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