2-(2-ethoxycarbonyl-5-methoxy-1H-indol-3-yl)ethylazanium chloride

Systemtic Name: 2-(2-ethoxycarbonyl-5-methoxy-1H-indol-3-yl)ethylazanium chloride Openeye Name: 2-(2-ethoxycarbonyl-5-methoxy-1H-indol-3-yl)ethylammonium chloride CAS Name: 2-(2-ethoxycarbonyl-5-methoxy-1H-indol-3-yl)ethylammonium chloride IUPAC Name: 2-(2-ethoxycarbonyl-5-methoxy-1H-indol-3-yl)ethylazanium chloride Traditional Name: 2-(2-carbethoxy-5-methoxy-1H-indol-3-yl)ethylammonium chloride Formula: C14H19ClN2O3 MolecularWeight: 298.76526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)CC[NH3+].[Cl-]

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)CC[NH3+].[Cl-]

InChI

InChI=1S/C14H18N2O3.ClH/c1-3-19-14(17)13-10(6-7-15)11-8-9(18-2)4-5-12(11)16-13;/h4-5,8,16H,3,6-7,15H2,1-2H3;1H