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

Systemtic Name: [1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]azanium chloride Openeye Name: [2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]ammonium chloride CAS Name: [1-(1H-indol-3-yl)-1-oxopropan-2-yl]ammonium chloride IUPAC Name: [1-(1H-indol-3-yl)-1-oxopropan-2-yl]azanium chloride Traditional Name: [2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]ammonium chloride Formula: C11H13ClN2O MolecularWeight: 224.68672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)[NH3+].[Cl-]

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)[NH3+].[Cl-]

InChI

InChI=1S/C11H12N2O.ClH/c1-7(12)11(14)9-6-13-10-5-3-2-4-8(9)10;/h2-7,13H,12H2,1H3;1H