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

Systemtic Name: 1-(6-bromanyl-5-propylsulfanyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(6-bromo-5-propylsulfanyl-indolin-1-yl)ethanone CAS Name: 1-[6-bromo-5-(propylthio)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-(6-bromo-5-propylsulfanyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-[6-bromo-5-(propylthio)indolin-1-yl]ethanone Formula: C13H16BrNOS MolecularWeight: 314.24124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=C(C=C2C(=C1)CCN2C(=O)C)Br

Isomeric SMILES

CCCSC1=C(C=C2C(=C1)CCN2C(=O)C)Br

InChI

InChI=1S/C13H16BrNOS/c1-3-6-17-13-7-10-4-5-15(9(2)16)12(10)8-11(13)14/h7-8H,3-6H2,1-2H3