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

Systemtic Name: [(2R)-3-(1H-indol-3-yl)-1-methoxy-1-oxidanylidene-propan-2-yl]azanium chloride Openeye Name: [(1R)-1-(1H-indol-3-ylmethyl)-2-methoxy-2-oxo-ethyl]ammonium chloride CAS Name: [(2R)-3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl]ammonium chloride IUPAC Name: [(2R)-3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl]azanium chloride Traditional Name: [(1R)-1-(1H-indol-3-ylmethyl)-2-keto-2-methoxy-ethyl]ammonium chloride Formula: C12H15ClN2O2 MolecularWeight: 254.7127

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O2.ClH/c1-16-12(15)10(13)6-8-7-14-11-5-3-2-4-9(8)11;/h2-5,7,10,14H,6,13H2,1H3;1H/t10-;/m1./s1