1-(5-methoxy-2,3-dihydroindol-1-yl)-2,2-bis(methylsulfanyl)ethanone

Systemtic Name: 1-(5-methoxy-2,3-dihydroindol-1-yl)-2,2-bis(methylsulfanyl)ethanone Openeye Name: 1-(5-methoxyindolin-1-yl)-2,2-bis(methylsulfanyl)ethanone CAS Name: 1-(5-methoxy-2,3-dihydroindol-1-yl)-2,2-bis(methylthio)ethanone IUPAC Name: 1-(5-methoxy-2,3-dihydroindol-1-yl)-2,2-bis(methylsulfanyl)ethanone Traditional Name: 1-(5-methoxyindolin-1-yl)-2,2-bis(methylthio)ethanone Formula: C13H17NO2S2 MolecularWeight: 283.40958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CC2)C(=O)C(SC)SC

Isomeric SMILES

COC1=CC2=C(C=C1)N(CC2)C(=O)C(SC)SC

InChI

InChI=1S/C13H17NO2S2/c1-16-10-4-5-11-9(8-10)6-7-14(11)12(15)13(17-2)18-3/h4-5,8,13H,6-7H2,1-3H3