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

Systemtic Name: 2-(2-azanylethylsulfanyl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(2-aminoethylsulfanyl)-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-(2-aminoethylthio)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(2-aminoethylsulfanyl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(2-aminoethylthio)-1-(2-methylindolin-1-yl)ethanone Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSCCN

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSCCN

InChI

InChI=1S/C13H18N2OS/c1-10-8-11-4-2-3-5-12(11)15(10)13(16)9-17-7-6-14/h2-5,10H,6-9,14H2,1H3