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

Systemtic Name: 1-(5-methoxy-2,3-dihydroindol-1-yl)-2-methylsulfanyl-ethanone Openeye Name: 1-(5-methoxyindolin-1-yl)-2-methylsulfanyl-ethanone CAS Name: 1-(5-methoxy-2,3-dihydroindol-1-yl)-2-(methylthio)ethanone IUPAC Name: 1-(5-methoxy-2,3-dihydroindol-1-yl)-2-methylsulfanylethanone Traditional Name: 1-(5-methoxyindolin-1-yl)-2-(methylthio)ethanone Formula: C12H15NO2S MolecularWeight: 237.318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO2S/c1-15-10-3-4-11-9(7-10)5-6-13(11)12(14)8-16-2/h3-4,7H,5-6,8H2,1-2H3