1-(5-sulfanyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(5-sulfanyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(5-sulfanylindolin-1-yl)ethanone CAS Name: 1-(5-mercapto-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(5-sulfanyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(5-mercaptoindolin-1-yl)ethanone Formula: C10H11NOS MolecularWeight: 193.26544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S

InChI

InChI=1S/C10H11NOS/c1-7(12)11-5-4-8-6-9(13)2-3-10(8)11/h2-3,6,13H,4-5H2,1H3