2-(7-bromanyl-2-methyl-1H-indol-3-yl)ethanamine hydrochloride

Systemtic Name: 2-(7-bromanyl-2-methyl-1H-indol-3-yl)ethanamine hydrochloride Openeye Name: 2-(7-bromo-2-methyl-1H-indol-3-yl)ethanamine hydrochloride CAS Name: 2-(7-bromo-2-methyl-1H-indol-3-yl)ethanamine hydrochloride IUPAC Name: 2-(7-bromo-2-methyl-1H-indol-3-yl)ethanamine hydrochloride Traditional Name: 2-(7-bromo-2-methyl-1H-indol-3-yl)ethylamine hydrochloride Formula: C11H14BrClN2 MolecularWeight: 289.59926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C(=CC=C2)Br)CCN.Cl

Isomeric SMILES

CC1=C(C2=C(N1)C(=CC=C2)Br)CCN.Cl

InChI

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