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

Systemtic Name: 1-(6-bromanyl-5-ethylsulfanyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(6-bromo-5-ethylsulfanyl-indolin-1-yl)ethanone CAS Name: 1-[6-bromo-5-(ethylthio)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-(6-bromo-5-ethylsulfanyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-[6-bromo-5-(ethylthio)indolin-1-yl]ethanone Formula: C12H14BrNOS MolecularWeight: 300.21466

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C=C2C(=C1)CCN2C(=O)C)Br

Isomeric SMILES

CCSC1=C(C=C2C(=C1)CCN2C(=O)C)Br

InChI

InChI=1S/C12H14BrNOS/c1-3-16-12-6-9-4-5-14(8(2)15)11(9)7-10(12)13/h6-7H,3-5H2,1-2H3