[(2S)-3-(1H-indol-3-yl)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]azanium chloride

Systemtic Name: [(2S)-3-(1H-indol-3-yl)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]azanium chloride Openeye Name: [(1S)-1-(1H-indol-3-ylmethyl)-2-morpholino-2-oxo-ethyl]ammonium chloride CAS Name: [(2S)-3-(1H-indol-3-yl)-1-(4-morpholinyl)-1-oxopropan-2-yl]ammonium chloride IUPAC Name: [(2S)-3-(1H-indol-3-yl)-1-morpholin-4-yl-1-oxopropan-2-yl]azanium chloride Traditional Name: [(1S)-1-(1H-indol-3-ylmethyl)-2-keto-2-morpholino-ethyl]ammonium chloride Formula: C15H20ClN3O2 MolecularWeight: 309.7912

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(CC2=CNC3=CC=CC=C32)[NH3+].[Cl-]

Isomeric SMILES

C1COCCN1C(=O)[C@H](CC2=CNC3=CC=CC=C32)[NH3+].[Cl-]

InChI

InChI=1S/C15H19N3O2.ClH/c16-13(15(19)18-5-7-20-8-6-18)9-11-10-17-14-4-2-1-3-12(11)14;/h1-4,10,13,17H,5-9,16H2;1H/t13-;/m0./s1