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2-[2-hydroxyethyl-[2-(1H-indol-3-yl)ethyl]amino]ethanol hydrochloride
2-[2-hydroxyethyl-[2-(1H-indol-3-yl)ethyl]amino]ethanol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCN(CCO)CCO.Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCN(CCO)CCO.Cl
InChI
InChI=1S/C14H20N2O2.ClH/c17-9-7-16(8-10-18)6-5-12-11-15-14-4-2-1-3-13(12)14;/h1-4,11,15,17-18H,5-10H2;1H
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