1-(2,3-dihydroindol-1-yl)-2-prop-2-enylsulfanyl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-prop-2-enylsulfanyl-ethanone Openeye Name: 2-allylsulfanyl-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(prop-2-enylthio)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-prop-2-enylsulfanylethanone Traditional Name: 2-(allylthio)-1-indolin-1-yl-ethanone Formula: C13H15NOS MolecularWeight: 233.3293

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSCC(=O)N1CCC2=CC=CC=C21

Isomeric SMILES

C=CCSCC(=O)N1CCC2=CC=CC=C21

InChI

InChI=1S/C13H15NOS/c1-2-9-16-10-13(15)14-8-7-11-5-3-4-6-12(11)14/h2-6H,1,7-10H2