1-(2-methyl-2,3-dihydroindol-1-yl)-2-pyridin-2-ylsulfanyl-ethanone

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-pyridin-2-ylsulfanyl-ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-(2-pyridylsulfanyl)ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(2-pyridinylthio)ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-pyridin-2-ylsulfanylethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-(2-pyridylthio)ethanone Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=CC=CC=N3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSC3=CC=CC=N3

InChI

InChI=1S/C16H16N2OS/c1-12-10-13-6-2-3-7-14(13)18(12)16(19)11-20-15-8-4-5-9-17-15/h2-9,12H,10-11H2,1H3