[(2R)-1-(methylamino)-3-(1-methylindol-3-yl)-1-oxidanylidene-propan-2-yl]azanium chloride

Systemtic Name: [(2R)-1-(methylamino)-3-(1-methylindol-3-yl)-1-oxidanylidene-propan-2-yl]azanium chloride Openeye Name: [(1R)-2-(methylamino)-1-[(1-methylindol-3-yl)methyl]-2-oxo-ethyl]ammonium chloride CAS Name: [(2R)-1-(methylamino)-3-(1-methyl-3-indolyl)-1-oxopropan-2-yl]ammonium chloride IUPAC Name: [(2R)-1-(methylamino)-3-(1-methylindol-3-yl)-1-oxopropan-2-yl]azanium chloride Traditional Name: [(1R)-2-keto-2-(methylamino)-1-[(1-methylindol-3-yl)methyl]ethyl]ammonium chloride Formula: C13H18ClN3O MolecularWeight: 267.75452

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CN(C2=CC=CC=C21)C)[NH3+].[Cl-]

Isomeric SMILES

CNC(=O)[C@@H](CC1=CN(C2=CC=CC=C21)C)[NH3+].[Cl-]

InChI

InChI=1S/C13H17N3O.ClH/c1-15-13(17)11(14)7-9-8-16(2)12-6-4-3-5-10(9)12;/h3-6,8,11H,7,14H2,1-2H3,(H,15,17);1H/t11-;/m1./s1