ethyl 2-(4-chloranyl-1H-indol-3-yl)-2-methylsulfanyl-ethanoate

Systemtic Name: ethyl 2-(4-chloranyl-1H-indol-3-yl)-2-methylsulfanyl-ethanoate Openeye Name: ethyl 2-(4-chloro-1H-indol-3-yl)-2-methylsulfanyl-acetate CAS Name: 2-(4-chloro-1H-indol-3-yl)-2-(methylthio)acetic acid ethyl ester IUPAC Name: ethyl 2-(4-chloro-1H-indol-3-yl)-2-methylsulfanylacetate Traditional Name: 2-(4-chloro-1H-indol-3-yl)-2-(methylthio)acetic acid ethyl ester Formula: C13H14ClNO2S MolecularWeight: 283.77376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CNC2=C1C(=CC=C2)Cl)SC

Isomeric SMILES

CCOC(=O)C(C1=CNC2=C1C(=CC=C2)Cl)SC

InChI

InChI=1S/C13H14ClNO2S/c1-3-17-13(16)12(18-2)8-7-15-10-6-4-5-9(14)11(8)10/h4-7,12,15H,3H2,1-2H3