methyl 2-(5-sulfanyl-2,3-dihydroindol-1-yl)ethanoate

Systemtic Name: methyl 2-(5-sulfanyl-2,3-dihydroindol-1-yl)ethanoate Openeye Name: methyl 2-(5-sulfanylindolin-1-yl)acetate CAS Name: 2-(5-mercapto-2,3-dihydroindol-1-yl)acetic acid methyl ester IUPAC Name: methyl 2-(5-sulfanyl-2,3-dihydroindol-1-yl)acetate Traditional Name: 2-(5-mercaptoindolin-1-yl)acetic acid methyl ester Formula: C11H13NO2S MolecularWeight: 223.29142

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1CCC2=C1C=CC(=C2)S

Isomeric SMILES

COC(=O)CN1CCC2=C1C=CC(=C2)S

InChI

InChI=1S/C11H13NO2S/c1-14-11(13)7-12-5-4-8-6-9(15)2-3-10(8)12/h2-3,6,15H,4-5,7H2,1H3