2-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanylethanoate

Systemtic Name: 2-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanylethanoate Openeye Name: 2-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]sulfanylacetate CAS Name: 2-[[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]thio]acetate IUPAC Name: 2-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]sulfanylacetate Traditional Name: 2-[[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]thio]acetate Formula: C13H12NO3S- MolecularWeight: 262.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CSCC(=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CSCC(=O)[O-]

InChI

InChI=1S/C13H13NO3S/c1-8-13(11(15)6-18-7-12(16)17)9-4-2-3-5-10(9)14-8/h2-5,14H,6-7H2,1H3,(H,16,17)/p-1