(3-ethoxycarbonyl-1,2-dimethyl-5-oxidanyl-indol-4-yl)methyl-dimethyl-azanium chloride

Systemtic Name: (3-ethoxycarbonyl-1,2-dimethyl-5-oxidanyl-indol-4-yl)methyl-dimethyl-azanium chloride Openeye Name: (3-ethoxycarbonyl-5-hydroxy-1,2-dimethyl-indol-4-yl)methyl-dimethyl-ammonium chloride CAS Name: (3-ethoxycarbonyl-5-hydroxy-1,2-dimethyl-4-indolyl)methyl-dimethylammonium chloride IUPAC Name: (3-ethoxycarbonyl-5-hydroxy-1,2-dimethylindol-4-yl)methyl-dimethylazanium chloride Traditional Name: (3-carbethoxy-5-hydroxy-1,2-dimethyl-indol-4-yl)methyl-dimethyl-ammonium chloride Formula: C16H23ClN2O3 MolecularWeight: 326.81842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C(=C(C=C2)O)C[NH+](C)C)C)C.[Cl-]

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C(=C(C=C2)O)C[NH+](C)C)C)C.[Cl-]

InChI

InChI=1S/C16H22N2O3.ClH/c1-6-21-16(20)14-10(2)18(5)12-7-8-13(19)11(15(12)14)9-17(3)4;/h7-8,19H,6,9H2,1-5H3;1H