1-(2,3-dihydroindol-1-yl)-2-[2-hydroxyethyl(methyl)amino]ethanone hydrochloride

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[2-hydroxyethyl(methyl)amino]ethanone hydrochloride Openeye Name: 2-[2-hydroxyethyl(methyl)amino]-1-indolin-1-yl-ethanone hydrochloride CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[2-hydroxyethyl(methyl)amino]ethanone hydrochloride IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[2-hydroxyethyl(methyl)amino]ethanone hydrochloride Traditional Name: 2-[2-hydroxyethyl(methyl)amino]-1-indolin-1-yl-ethanone hydrochloride Formula: C13H19ClN2O2 MolecularWeight: 270.75516

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)CC(=O)N1CCC2=CC=CC=C21.Cl

Isomeric SMILES

CN(CCO)CC(=O)N1CCC2=CC=CC=C21.Cl

InChI

InChI=1S/C13H18N2O2.ClH/c1-14(8-9-16)10-13(17)15-7-6-11-4-2-3-5-12(11)15;/h2-5,16H,6-10H2,1H3;1H