2-(2-azanylethylsulfanyl)-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(2-azanylethylsulfanyl)-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(2-aminoethylsulfanyl)-1-indolin-1-yl-ethanone CAS Name: 2-(2-aminoethylthio)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(2-aminoethylsulfanyl)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(2-aminoethylthio)-1-indolin-1-yl-ethanone Formula: C12H16N2OS MolecularWeight: 236.33324

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSCCN

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSCCN

InChI

InChI=1S/C12H16N2OS/c13-6-8-16-9-12(15)14-7-5-10-3-1-2-4-11(10)14/h1-4H,5-9,13H2