2-(1H-indol-3-yl)-2-methylsulfanyl-ethanoic acid

Systemtic Name: 2-(1H-indol-3-yl)-2-methylsulfanyl-ethanoic acid Openeye Name: 2-(1H-indol-3-yl)-2-methylsulfanyl-acetic acid CAS Name: 2-(1H-indol-3-yl)-2-(methylthio)acetic acid IUPAC Name: 2-(1H-indol-3-yl)-2-methylsulfanylacetic acid Traditional Name: 2-(1H-indol-3-yl)-2-(methylthio)acetic acid Formula: C11H11NO2S MolecularWeight: 221.27554

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Descriptors Computed from Structure

Canonical SMILES:

CSC(C1=CNC2=CC=CC=C21)C(=O)O

Isomeric SMILES

CSC(C1=CNC2=CC=CC=C21)C(=O)O

InChI

InChI=1S/C11H11NO2S/c1-15-10(11(13)14)8-6-12-9-5-3-2-4-7(8)9/h2-6,10,12H,1H3,(H,13,14)