methyl 2-[2-(1H-indol-3-ylsulfanyl)phenyl]ethanoate

Systemtic Name: methyl 2-[2-(1H-indol-3-ylsulfanyl)phenyl]ethanoate Openeye Name: methyl 2-[2-(1H-indol-3-ylsulfanyl)phenyl]acetate CAS Name: 2-[2-(1H-indol-3-ylthio)phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(1H-indol-3-ylsulfanyl)phenyl]acetate Traditional Name: 2-[2-(1H-indol-3-ylthio)phenyl]acetic acid methyl ester Formula: C17H15NO2S MolecularWeight: 297.3715

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=CC=C1SC2=CNC3=CC=CC=C32

Isomeric SMILES

COC(=O)CC1=CC=CC=C1SC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H15NO2S/c1-20-17(19)10-12-6-2-5-9-15(12)21-16-11-18-14-8-4-3-7-13(14)16/h2-9,11,18H,10H2,1H3