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

Systemtic Name: 2-(5-bromanyl-3H-inden-1-yl)ethanamine hydrochloride Openeye Name: 2-(5-bromo-3H-inden-1-yl)ethanamine hydrochloride CAS Name: 2-(5-bromo-3H-inden-1-yl)ethanamine hydrochloride IUPAC Name: 2-(5-bromo-3H-inden-1-yl)ethanamine hydrochloride Traditional Name: 2-(5-bromo-3H-inden-1-yl)ethylamine hydrochloride Formula: C11H13BrClN MolecularWeight: 274.58462

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=C1C=C(C=C2)Br)CCN.Cl

Isomeric SMILES

C1C=C(C2=C1C=C(C=C2)Br)CCN.Cl

InChI

InChI=1S/C11H12BrN.ClH/c12-10-3-4-11-8(5-6-13)1-2-9(11)7-10;/h1,3-4,7H,2,5-6,13H2;1H