[(2S)-3-[5-(hydroxymethyl)-1H-indol-3-yl]-1-methoxy-1-oxidanylidene-propan-2-yl]azanium chloride

Systemtic Name: [(2S)-3-[5-(hydroxymethyl)-1H-indol-3-yl]-1-methoxy-1-oxidanylidene-propan-2-yl]azanium chloride Openeye Name: [(1S)-1-[[5-(hydroxymethyl)-1H-indol-3-yl]methyl]-2-methoxy-2-oxo-ethyl]ammonium chloride CAS Name: [(2S)-3-[5-(hydroxymethyl)-1H-indol-3-yl]-1-methoxy-1-oxopropan-2-yl]ammonium chloride IUPAC Name: [(2S)-3-[5-(hydroxymethyl)-1H-indol-3-yl]-1-methoxy-1-oxopropan-2-yl]azanium chloride Traditional Name: [(1S)-2-keto-2-methoxy-1-[(5-methylol-1H-indol-3-yl)methyl]ethyl]ammonium chloride Formula: C13H17ClN2O3 MolecularWeight: 284.73868

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=C1C=C(C=C2)CO)[NH3+].[Cl-]

Isomeric SMILES

COC(=O)[C@H](CC1=CNC2=C1C=C(C=C2)CO)[NH3+].[Cl-]

InChI

InChI=1S/C13H16N2O3.ClH/c1-18-13(17)11(14)5-9-6-15-12-3-2-8(7-16)4-10(9)12;/h2-4,6,11,15-16H,5,7,14H2,1H3;1H/t11-;/m0./s1