2-(1H-indol-3-ylmethylsulfanyl)ethanoic acid

Systemtic Name: 2-(1H-indol-3-ylmethylsulfanyl)ethanoic acid Openeye Name: 2-(1H-indol-3-ylmethylsulfanyl)acetic acid CAS Name: 2-(1H-indol-3-ylmethylthio)acetic acid IUPAC Name: 2-(1H-indol-3-ylmethylsulfanyl)acetic acid Traditional Name: 2-(1H-indol-3-ylmethylthio)acetic acid Formula: C11H11NO2S MolecularWeight: 221.27554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CSCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CSCC(=O)O

InChI

InChI=1S/C11H11NO2S/c13-11(14)7-15-6-8-5-12-10-4-2-1-3-9(8)10/h1-5,12H,6-7H2,(H,13,14)