(3-ethyl-1H-indol-5-yl)-dimethyl-azanium chloride

Systemtic Name: (3-ethyl-1H-indol-5-yl)-dimethyl-azanium chloride Openeye Name: (3-ethyl-1H-indol-5-yl)-dimethyl-ammonium chloride CAS Name: (3-ethyl-1H-indol-5-yl)-dimethylammonium chloride IUPAC Name: (3-ethyl-1H-indol-5-yl)-dimethylazanium chloride Traditional Name: (3-ethyl-1H-indol-5-yl)-dimethyl-ammonium chloride Formula: C12H17ClN2 MolecularWeight: 224.72978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2.ClH/c1-4-9-8-13-12-6-5-10(14(2)3)7-11(9)12;/h5-8,13H,4H2,1-3H3;1H