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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-pyridin-2-ylsulfanyl-ethanone Openeye Name: 1-indolin-1-yl-2-(2-pyridylsulfanyl)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(2-pyridinylthio)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-pyridin-2-ylsulfanylethanone Traditional Name: 1-indolin-1-yl-2-(2-pyridylthio)ethanone Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=CC=CC=N3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=CC=CC=N3

InChI

InChI=1S/C15H14N2OS/c18-15(11-19-14-7-3-4-9-16-14)17-10-8-12-5-1-2-6-13(12)17/h1-7,9H,8,10-11H2