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

Systemtic Name: [(2S)-1-(dimethylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]azanium chloride Openeye Name: [(1S)-2-(dimethylamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]ammonium chloride CAS Name: [(2S)-1-(dimethylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]ammonium chloride IUPAC Name: [(2S)-1-(dimethylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]azanium chloride Traditional Name: [(1S)-2-(dimethylamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]ammonium chloride Formula: C13H18ClN3O MolecularWeight: 267.75452

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(CC1=CNC2=CC=CC=C21)[NH3+].[Cl-]

Isomeric SMILES

CN(C)C(=O)[C@H](CC1=CNC2=CC=CC=C21)[NH3+].[Cl-]

InChI

InChI=1S/C13H17N3O.ClH/c1-16(2)13(17)11(14)7-9-8-15-12-6-4-3-5-10(9)12;/h3-6,8,11,15H,7,14H2,1-2H3;1H/t11-;/m0./s1