1-(6-bromanyl-5-methylsulfanyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(6-bromanyl-5-methylsulfanyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(6-bromo-5-methylsulfanyl-indolin-1-yl)ethanone CAS Name: 1-[6-bromo-5-(methylthio)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-(6-bromo-5-methylsulfanyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-[6-bromo-5-(methylthio)indolin-1-yl]ethanone Formula: C11H12BrNOS MolecularWeight: 286.18808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C=C21)Br)SC

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C21)Br)SC

InChI

InChI=1S/C11H12BrNOS/c1-7(14)13-4-3-8-5-11(15-2)9(12)6-10(8)13/h5-6H,3-4H2,1-2H3