[2-(5-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethyl]azanium chloride

Systemtic Name: [2-(5-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethyl]azanium chloride Openeye Name: [2-(5-methoxy-1H-indol-3-yl)-2-oxo-ethyl]ammonium chloride CAS Name: [2-(5-methoxy-1H-indol-3-yl)-2-oxoethyl]ammonium chloride IUPAC Name: [2-(5-methoxy-1H-indol-3-yl)-2-oxoethyl]azanium chloride Traditional Name: [2-keto-2-(5-methoxy-1H-indol-3-yl)ethyl]ammonium chloride Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)C[NH3+].[Cl-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)C[NH3+].[Cl-]

InChI

InChI=1S/C11H12N2O2.ClH/c1-15-7-2-3-10-8(4-7)9(6-13-10)11(14)5-12;/h2-4,6,13H,5,12H2,1H3;1H