(1-methylindol-3-yl) 2-oxidanylidene-2-(propan-2-ylamino)ethanoate hydrochloride

Systemtic Name: (1-methylindol-3-yl) 2-oxidanylidene-2-(propan-2-ylamino)ethanoate hydrochloride Openeye Name: (1-methylindol-3-yl) 2-(isopropylamino)-2-oxo-acetate hydrochloride CAS Name: 2-oxo-2-(propan-2-ylamino)acetic acid (1-methyl-3-indolyl) ester hydrochloride IUPAC Name: (1-methylindol-3-yl) 2-oxo-2-(propan-2-ylamino)acetate hydrochloride Traditional Name: 2-(isopropylamino)-2-keto-acetic acid (1-methylindol-3-yl) ester hydrochloride Formula: C14H17ClN2O3 MolecularWeight: 296.74938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)OC1=CN(C2=CC=CC=C21)C.Cl

Isomeric SMILES

CC(C)NC(=O)C(=O)OC1=CN(C2=CC=CC=C21)C.Cl

InChI

InChI=1S/C14H16N2O3.ClH/c1-9(2)15-13(17)14(18)19-12-8-16(3)11-7-5-4-6-10(11)12;/h4-9H,1-3H3,(H,15,17);1H