2-(6-bromanyl-1H-indol-3-yl)ethyl-methyl-azanium chloride

Systemtic Name: 2-(6-bromanyl-1H-indol-3-yl)ethyl-methyl-azanium chloride Openeye Name: 2-(6-bromo-1H-indol-3-yl)ethyl-methyl-ammonium chloride CAS Name: 2-(6-bromo-1H-indol-3-yl)ethyl-methylammonium chloride IUPAC Name: 2-(6-bromo-1H-indol-3-yl)ethyl-methylazanium chloride Traditional Name: 2-(6-bromo-1H-indol-3-yl)ethyl-methyl-ammonium chloride Formula: C11H14BrClN2 MolecularWeight: 289.59926

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CCC1=CNC2=C1C=CC(=C2)Br.[Cl-]

Isomeric SMILES

C[NH2+]CCC1=CNC2=C1C=CC(=C2)Br.[Cl-]

InChI

InChI=1S/C11H13BrN2.ClH/c1-13-5-4-8-7-14-11-6-9(12)2-3-10(8)11;/h2-3,6-7,13-14H,4-5H2,1H3;1H