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

Systemtic Name: 1-(5-ethylsulfanyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(5-ethylsulfanylindolin-1-yl)ethanone CAS Name: 1-[5-(ethylthio)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-(5-ethylsulfanyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-[5-(ethylthio)indolin-1-yl]ethanone Formula: C12H15NOS MolecularWeight: 221.3186

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC2=C(C=C1)N(CC2)C(=O)C

Isomeric SMILES

CCSC1=CC2=C(C=C1)N(CC2)C(=O)C

InChI

InChI=1S/C12H15NOS/c1-3-15-11-4-5-12-10(8-11)6-7-13(12)9(2)14/h4-5,8H,3,6-7H2,1-2H3