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

Systemtic Name: 3-(1H-indol-3-yl)-2-sulfanyl-propanoic acid Openeye Name: 3-(1H-indol-3-yl)-2-sulfanyl-propanoic acid CAS Name: 3-(1H-indol-3-yl)-2-mercaptopropanoic acid IUPAC Name: 3-(1H-indol-3-yl)-2-sulfanylpropanoic acid Traditional Name: 3-(1H-indol-3-yl)-2-mercapto-propionic acid Formula: C11H11NO2S MolecularWeight: 221.27554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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