(6-bromanyl-2,3-dihydroindol-1-yl)sulfanyl thiohypoiodite

Systemtic Name: (6-bromanyl-2,3-dihydroindol-1-yl)sulfanyl thiohypoiodite Openeye Name: (6-bromoindolin-1-yl)sulfanyl thiohypoiodite CAS Name: thiohypoiodous acid [(6-bromo-2,3-dihydroindol-1-yl)thio] ester IUPAC Name: (6-bromo-2,3-dihydroindol-1-yl)sulfanyl thiohypoiodite Traditional Name: thiohypoiodous acid [(6-bromoindolin-1-yl)thio] ester Formula: C8H7BrINS2 MolecularWeight: 388.08635

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)Br)SSI

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)Br)SSI

InChI

InChI=1S/C8H7BrINS2/c9-7-2-1-6-3-4-11(13-12-10)8(6)5-7/h1-2,5H,3-4H2