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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-sulfanyl-ethanone Openeye Name: 1-indolin-1-yl-2-sulfanyl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-mercaptoethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-sulfanylethanone Traditional Name: 1-indolin-1-yl-2-mercapto-ethanone Formula: C10H11NOS MolecularWeight: 193.26544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NOS/c12-10(7-13)11-6-5-8-3-1-2-4-9(8)11/h1-4,13H,5-7H2