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

Systemtic Name: 2-(7-bromanyl-1H-indol-3-yl)ethanamine hydrochloride Openeye Name: 2-(7-bromo-1H-indol-3-yl)ethanamine hydrochloride CAS Name: 2-(7-bromo-1H-indol-3-yl)ethanamine hydrochloride IUPAC Name: 2-(7-bromo-1H-indol-3-yl)ethanamine hydrochloride Traditional Name: 2-(7-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(=C1)Br)NC=C2CCN.Cl

Isomeric SMILES

C1=CC2=C(C(=C1)Br)NC=C2CCN.Cl

InChI

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