2-(5-bromanyl-2-pyridin-4-yl-1H-indol-3-yl)ethanamine hydrochloride

Systemtic Name: 2-(5-bromanyl-2-pyridin-4-yl-1H-indol-3-yl)ethanamine hydrochloride Openeye Name: 2-[5-bromo-2-(4-pyridyl)-1H-indol-3-yl]ethanamine hydrochloride CAS Name: 2-(5-bromo-2-pyridin-4-yl-1H-indol-3-yl)ethanamine hydrochloride IUPAC Name: 2-(5-bromo-2-pyridin-4-yl-1H-indol-3-yl)ethanamine hydrochloride Traditional Name: 2-[5-bromo-2-(4-pyridyl)-1H-indol-3-yl]ethylamine hydrochloride Formula: C15H15BrClN3 MolecularWeight: 352.6567

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=C(N2)C3=CC=NC=C3)CCN.Cl

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=C(N2)C3=CC=NC=C3)CCN.Cl

InChI

InChI=1S/C15H14BrN3.ClH/c16-11-1-2-14-13(9-11)12(3-6-17)15(19-14)10-4-7-18-8-5-10;/h1-2,4-5,7-9,19H,3,6,17H2;1H