2-[2-(1-methylindol-3-yl)ethylamino]ethanoic acid hydrochloride

Systemtic Name: 2-[2-(1-methylindol-3-yl)ethylamino]ethanoic acid hydrochloride Openeye Name: 2-[2-(1-methylindol-3-yl)ethylamino]acetic acid hydrochloride CAS Name: 2-[2-(1-methyl-3-indolyl)ethylamino]acetic acid hydrochloride IUPAC Name: 2-[2-(1-methylindol-3-yl)ethylamino]acetic acid hydrochloride Traditional Name: 2-[2-(1-methylindol-3-yl)ethylamino]acetic acid hydrochloride Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCNCC(=O)O.Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCNCC(=O)O.Cl

InChI

InChI=1S/C13H16N2O2.ClH/c1-15-9-10(6-7-14-8-13(16)17)11-4-2-3-5-12(11)15;/h2-5,9,14H,6-8H2,1H3,(H,16,17);1H