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

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

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]C(CC1=CNC2=CC=CC=C21)C(=O)NC.[Cl-]

Isomeric SMILES

C[NH2+][C@@H](CC1=CNC2=CC=CC=C21)C(=O)NC.[Cl-]

InChI

InChI=1S/C13H17N3O.ClH/c1-14-12(13(17)15-2)7-9-8-16-11-6-4-3-5-10(9)11;/h3-6,8,12,14,16H,7H2,1-2H3,(H,15,17);1H/t12-;/m0./s1