1-[4,6-bis(bromanyl)-3-pyridin-2-yl-1H-indol-2-yl]-2-methylsulfinyl-ethanone

Systemtic Name: 1-[4,6-bis(bromanyl)-3-pyridin-2-yl-1H-indol-2-yl]-2-methylsulfinyl-ethanone Openeye Name: 1-[4,6-dibromo-3-(2-pyridyl)-1H-indol-2-yl]-2-methylsulfinyl-ethanone CAS Name: 1-[4,6-dibromo-3-(2-pyridinyl)-1H-indol-2-yl]-2-methylsulfinylethanone IUPAC Name: 1-(4,6-dibromo-3-pyridin-2-yl-1H-indol-2-yl)-2-methylsulfinylethanone Traditional Name: 1-[4,6-dibromo-3-(2-pyridyl)-1H-indol-2-yl]-2-methylsulfinyl-ethanone Formula: C16H12Br2N2O2S MolecularWeight: 456.15168

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)CC(=O)C1=C(C2=C(C=C(C=C2N1)Br)Br)C3=CC=CC=N3

Isomeric SMILES

CS(=O)CC(=O)C1=C(C2=C(C=C(C=C2N1)Br)Br)C3=CC=CC=N3

InChI

InChI=1S/C16H12Br2N2O2S/c1-23(22)8-13(21)16-15(11-4-2-3-5-19-11)14-10(18)6-9(17)7-12(14)20-16/h2-7,20H,8H2,1H3