1-(6-chloranyl-3-pyridin-2-yl-1H-indol-2-yl)-2-methylsulfonyl-ethanone

Systemtic Name: 1-(6-chloranyl-3-pyridin-2-yl-1H-indol-2-yl)-2-methylsulfonyl-ethanone Openeye Name: 1-[6-chloro-3-(2-pyridyl)-1H-indol-2-yl]-2-methylsulfonyl-ethanone CAS Name: 1-[6-chloro-3-(2-pyridinyl)-1H-indol-2-yl]-2-methylsulfonylethanone IUPAC Name: 1-(6-chloro-3-pyridin-2-yl-1H-indol-2-yl)-2-methylsulfonylethanone Traditional Name: 1-[6-chloro-3-(2-pyridyl)-1H-indol-2-yl]-2-mesyl-ethanone Formula: C16H13ClN2O3S MolecularWeight: 348.80402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC(=O)C1=C(C2=C(N1)C=C(C=C2)Cl)C3=CC=CC=N3

Isomeric SMILES

CS(=O)(=O)CC(=O)C1=C(C2=C(N1)C=C(C=C2)Cl)C3=CC=CC=N3

InChI

InChI=1S/C16H13ClN2O3S/c1-23(21,22)9-14(20)16-15(12-4-2-3-7-18-12)11-6-5-10(17)8-13(11)19-16/h2-8,19H,9H2,1H3