1-[6-bromanyl-2-methoxy-3-(methylsulfanylmethoxy)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[6-bromanyl-2-methoxy-3-(methylsulfanylmethoxy)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[6-bromo-2-methoxy-3-(methylsulfanylmethoxy)indolin-1-yl]ethanone CAS Name: 1-[6-bromo-2-methoxy-3-[(methylthio)methoxy]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[6-bromo-2-methoxy-3-(methylsulfanylmethoxy)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[6-bromo-2-methoxy-3-[(methylthio)methoxy]indolin-1-yl]ethanone Formula: C13H16BrNO3S MolecularWeight: 346.24004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(C2=C1C=C(C=C2)Br)OCSC)OC

Isomeric SMILES

CC(=O)N1C(C(C2=C1C=C(C=C2)Br)OCSC)OC

InChI

InChI=1S/C13H16BrNO3S/c1-8(16)15-11-6-9(14)4-5-10(11)12(13(15)17-2)18-7-19-3/h4-6,12-13H,7H2,1-3H3