phenyl 2-(3-sulfanyl-1H-indol-2-yl)ethanoate

Systemtic Name: phenyl 2-(3-sulfanyl-1H-indol-2-yl)ethanoate Openeye Name: phenyl 2-(3-sulfanyl-1H-indol-2-yl)acetate CAS Name: 2-(3-mercapto-1H-indol-2-yl)acetic acid phenyl ester IUPAC Name: phenyl 2-(3-sulfanyl-1H-indol-2-yl)acetate Traditional Name: 2-(3-mercapto-1H-indol-2-yl)acetic acid phenyl ester Formula: C16H13NO2S MolecularWeight: 283.34492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)CC2=C(C3=CC=CC=C3N2)S

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)CC2=C(C3=CC=CC=C3N2)S

InChI

InChI=1S/C16H13NO2S/c18-15(19-11-6-2-1-3-7-11)10-14-16(20)12-8-4-5-9-13(12)17-14/h1-9,17,20H,10H2