2-(7-bromanyl-6-methyl-1H-indol-3-yl)ethanamine hydrochloride

Systemtic Name: 2-(7-bromanyl-6-methyl-1H-indol-3-yl)ethanamine hydrochloride Openeye Name: 2-(7-bromo-6-methyl-1H-indol-3-yl)ethanamine hydrochloride CAS Name: 2-(7-bromo-6-methyl-1H-indol-3-yl)ethanamine hydrochloride IUPAC Name: 2-(7-bromo-6-methyl-1H-indol-3-yl)ethanamine hydrochloride Traditional Name: 2-(7-bromo-6-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(C=C1)C(=CN2)CCN)Br.Cl

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CN2)CCN)Br.Cl

InChI

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