2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethanoate

Systemtic Name: 2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethanoate Openeye Name: 2-[(2-methyl-1H-indol-3-yl)sulfanyl]acetate CAS Name: 2-[(2-methyl-1H-indol-3-yl)thio]acetate IUPAC Name: 2-[(2-methyl-1H-indol-3-yl)sulfanyl]acetate Traditional Name: 2-[(2-methyl-1H-indol-3-yl)thio]acetate Formula: C11H10NO2S- MolecularWeight: 220.2676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO2S/c1-7-11(15-6-10(13)14)8-4-2-3-5-9(8)12-7/h2-5,12H,6H2,1H3,(H,13,14)/p-1