2-(5-bromanyl-1H-indol-3-yl)ethanamine hydrochloride

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)ethanamine hydrochloride Openeye Name: 2-(5-bromo-1H-indol-3-yl)ethanamine hydrochloride CAS Name: 2-(5-bromo-1H-indol-3-yl)ethanamine hydrochloride IUPAC Name: 2-(5-bromo-1H-indol-3-yl)ethanamine hydrochloride Traditional Name: 2-(5-bromo-1H-indol-3-yl)ethylamine hydrochloride Formula: C10H12BrClN2 MolecularWeight: 275.57268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CN2)CCN.Cl

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN2)CCN.Cl

InChI

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