1-(6-bromanyl-5-chloranyl-2-pyridin-2-yl-indol-2-yl)-2-methylsulfonyl-ethanol

Systemtic Name: 1-(6-bromanyl-5-chloranyl-2-pyridin-2-yl-indol-2-yl)-2-methylsulfonyl-ethanol Openeye Name: 1-[6-bromo-5-chloro-2-(2-pyridyl)indol-2-yl]-2-methylsulfonyl-ethanol CAS Name: 1-[6-bromo-5-chloro-2-(2-pyridinyl)-2-indolyl]-2-methylsulfonylethanol IUPAC Name: 1-(6-bromo-5-chloro-2-pyridin-2-ylindol-2-yl)-2-methylsulfonylethanol Traditional Name: 1-[6-bromo-5-chloro-2-(2-pyridyl)indol-2-yl]-2-mesyl-ethanol Formula: C16H14BrClN2O3S MolecularWeight: 429.71596

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC(C1(C=C2C=C(C(=CC2=N1)Br)Cl)C3=CC=CC=N3)O

Isomeric SMILES

CS(=O)(=O)CC(C1(C=C2C=C(C(=CC2=N1)Br)Cl)C3=CC=CC=N3)O

InChI

InChI=1S/C16H14BrClN2O3S/c1-24(22,23)9-15(21)16(14-4-2-3-5-19-14)8-10-6-12(18)11(17)7-13(10)20-16/h2-8,15,21H,9H2,1H3