2-(2-sulfanyl-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(2-sulfanyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(2-sulfanyl-1H-indol-3-yl)acetic acid CAS Name: 2-(2-mercapto-1H-indol-3-yl)acetic acid IUPAC Name: 2-(2-sulfanyl-1H-indol-3-yl)acetic acid Traditional Name: 2-(2-mercapto-1H-indol-3-yl)acetic acid Formula: C10H9NO2S MolecularWeight: 207.24896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)S)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)S)CC(=O)O

InChI

InChI=1S/C10H9NO2S/c12-9(13)5-7-6-3-1-2-4-8(6)11-10(7)14/h1-4,11,14H,5H2,(H,12,13)