2-(7-bromanyl-5-methyl-1H-indol-3-yl)ethanamine hydrochloride

Systemtic Name: 2-(7-bromanyl-5-methyl-1H-indol-3-yl)ethanamine hydrochloride Openeye Name: 2-(7-bromo-5-methyl-1H-indol-3-yl)ethanamine hydrochloride CAS Name: 2-(7-bromo-5-methyl-1H-indol-3-yl)ethanamine hydrochloride IUPAC Name: 2-(7-bromo-5-methyl-1H-indol-3-yl)ethanamine hydrochloride Traditional Name: 2-(7-bromo-5-methyl-1H-indol-3-yl)ethylamine hydrochloride Formula: C11H14BrClN2 MolecularWeight: 289.59926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CN2)CCN)Br.Cl

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CN2)CCN)Br.Cl

InChI

InChI=1S/C11H13BrN2.ClH/c1-7-4-9-8(2-3-13)6-14-11(9)10(12)5-7;/h4-6,14H,2-3,13H2,1H3;1H