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

Systemtic Name: 1-(6-chloranyl-3-pyridin-2-yl-1H-indol-2-yl)-2-methoxy-2-methylsulfanyl-ethanone Openeye Name: 1-[6-chloro-3-(2-pyridyl)-1H-indol-2-yl]-2-methoxy-2-methylsulfanyl-ethanone CAS Name: 1-[6-chloro-3-(2-pyridinyl)-1H-indol-2-yl]-2-methoxy-2-(methylthio)ethanone IUPAC Name: 1-(6-chloro-3-pyridin-2-yl-1H-indol-2-yl)-2-methoxy-2-methylsulfanylethanone Traditional Name: 1-[6-chloro-3-(2-pyridyl)-1H-indol-2-yl]-2-methoxy-2-(methylthio)ethanone Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O2S/c1-22-17(23-2)16(21)15-14(12-5-3-4-8-19-12)11-7-6-10(18)9-13(11)20-15/h3-9,17,20H,1-2H3