[(2S)-1-methoxy-1-oxidanylidene-3-(2-oxidanylidene-1,3-dihydroindol-3-yl)propan-2-yl]azanium chloride

Systemtic Name: [(2S)-1-methoxy-1-oxidanylidene-3-(2-oxidanylidene-1,3-dihydroindol-3-yl)propan-2-yl]azanium chloride Openeye Name: [(1S)-2-methoxy-2-oxo-1-[(2-oxoindolin-3-yl)methyl]ethyl]ammonium chloride CAS Name: [(2S)-1-methoxy-1-oxo-3-(2-oxo-1,3-dihydroindol-3-yl)propan-2-yl]ammonium chloride IUPAC Name: [(2S)-1-methoxy-1-oxo-3-(2-oxo-1,3-dihydroindol-3-yl)propan-2-yl]azanium chloride Traditional Name: [(1S)-2-keto-1-[(2-ketoindolin-3-yl)methyl]-2-methoxy-ethyl]ammonium chloride Formula: C12H15ClN2O3 MolecularWeight: 270.7121

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1C2=CC=CC=C2NC1=O)[NH3+].[Cl-]

Isomeric SMILES

COC(=O)[C@H](CC1C2=CC=CC=C2NC1=O)[NH3+].[Cl-]

InChI

InChI=1S/C12H14N2O3.ClH/c1-17-12(16)9(13)6-8-7-4-2-3-5-10(7)14-11(8)15;/h2-5,8-9H,6,13H2,1H3,(H,14,15);1H/t8?,9-;/m0./s1