1-(2,3-dihydroindol-1-yl)-2-(2-hydroxyethylsulfanyl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(2-hydroxyethylsulfanyl)ethanone Openeye Name: 2-(2-hydroxyethylsulfanyl)-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(2-hydroxyethylthio)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(2-hydroxyethylsulfanyl)ethanone Traditional Name: 2-(2-hydroxyethylthio)-1-indolin-1-yl-ethanone Formula: C12H15NO2S MolecularWeight: 237.318

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSCCO

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSCCO

InChI

InChI=1S/C12H15NO2S/c14-7-8-16-9-12(15)13-6-5-10-3-1-2-4-11(10)13/h1-4,14H,5-9H2