2-(6-bromanyl-1H-indol-3-yl)ethylazanium chloride

Systemtic Name: 2-(6-bromanyl-1H-indol-3-yl)ethylazanium chloride Openeye Name: 2-(6-bromo-1H-indol-3-yl)ethylammonium chloride CAS Name: 2-(6-bromo-1H-indol-3-yl)ethylammonium chloride IUPAC Name: 2-(6-bromo-1H-indol-3-yl)ethylazanium chloride Traditional Name: 2-(6-bromo-1H-indol-3-yl)ethylammonium chloride Formula: C10H12BrClN2 MolecularWeight: 275.57268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)NC=C2CC[NH3+].[Cl-]

Isomeric SMILES

C1=CC2=C(C=C1Br)NC=C2CC[NH3+].[Cl-]

InChI

InChI=1S/C10H11BrN2.ClH/c11-8-1-2-9-7(3-4-12)6-13-10(9)5-8;/h1-2,5-6,13H,3-4,12H2;1H