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

Systemtic Name: 2-(5-bromanyl-2-pyridin-4-yl-1H-indol-3-yl)ethylazanium Openeye Name: 2-[5-bromo-2-(4-pyridyl)-1H-indol-3-yl]ethylammonium CAS Name: 2-(5-bromo-2-pyridin-4-yl-1H-indol-3-yl)ethylammonium IUPAC Name: 2-(5-bromo-2-pyridin-4-yl-1H-indol-3-yl)ethylazanium Traditional Name: 2-[5-bromo-2-(4-pyridyl)-1H-indol-3-yl]ethylammonium Formula: C15H15BrN3+ MolecularWeight: 317.2037

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=C(N2)C3=CC=NC=C3)CC[NH3+]

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=C(N2)C3=CC=NC=C3)CC[NH3+]

InChI

InChI=1S/C15H14BrN3/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/p+1