(E)-2-(5-methoxy-1H-indol-3-yl)ethyl-(1-oxidanyl-1-oxidanylidene-propan-2-ylidene)azanium chloride

Systemtic Name: (E)-2-(5-methoxy-1H-indol-3-yl)ethyl-(1-oxidanyl-1-oxidanylidene-propan-2-ylidene)azanium chloride Openeye Name: (E)-(2-hydroxy-1-methyl-2-oxo-ethylidene)-[2-(5-methoxy-1H-indol-3-yl)ethyl]ammonium chloride CAS Name: (E)-(1-hydroxy-1-oxopropan-2-ylidene)-[2-(5-methoxy-1H-indol-3-yl)ethyl]ammonium chloride IUPAC Name: (E)-(1-hydroxy-1-oxopropan-2-ylidene)-[2-(5-methoxy-1H-indol-3-yl)ethyl]azanium chloride Traditional Name: (E)-(2-hydroxy-2-keto-1-methyl-ethylidene)-[2-(5-methoxy-1H-indol-3-yl)ethyl]ammonium chloride Formula: C14H17ClN2O3 MolecularWeight: 296.74938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[NH+]CCC1=CNC2=C1C=C(C=C2)OC)C(=O)O.[Cl-]

Isomeric SMILES

C/C(=[NH+]\CCC1=CNC2=C1C=C(C=C2)OC)/C(=O)O.[Cl-]

InChI

InChI=1S/C14H16N2O3.ClH/c1-9(14(17)18)15-6-5-10-8-16-13-4-3-11(19-2)7-12(10)13;/h3-4,7-8,16H,5-6H2,1-2H3,(H,17,18);1H/b15-9+;