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

Systemtic Name: 2-(2-ethoxycarbonyl-1H-indol-3-yl)ethylazanium chloride Openeye Name: 2-(2-ethoxycarbonyl-1H-indol-3-yl)ethylammonium chloride CAS Name: 2-(2-ethoxycarbonyl-1H-indol-3-yl)ethylammonium chloride IUPAC Name: 2-(2-ethoxycarbonyl-1H-indol-3-yl)ethylazanium chloride Traditional Name: 2-(2-carbethoxy-1H-indol-3-yl)ethylammonium chloride Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N1)CC[NH3+].[Cl-]

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N1)CC[NH3+].[Cl-]

InChI

InChI=1S/C13H16N2O2.ClH/c1-2-17-13(16)12-10(7-8-14)9-5-3-4-6-11(9)15-12;/h3-6,15H,2,7-8,14H2,1H3;1H