3-(5-sulfanyl-2,3-dihydroindol-1-yl)propanoic acid

Systemtic Name: 3-(5-sulfanyl-2,3-dihydroindol-1-yl)propanoic acid Openeye Name: 3-(5-sulfanylindolin-1-yl)propanoic acid CAS Name: 3-(5-mercapto-2,3-dihydroindol-1-yl)propanoic acid IUPAC Name: 3-(5-sulfanyl-2,3-dihydroindol-1-yl)propanoic acid Traditional Name: 3-(5-mercaptoindolin-1-yl)propionic acid Formula: C11H13NO2S MolecularWeight: 223.29142

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S)CCC(=O)O

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S)CCC(=O)O

InChI

InChI=1S/C11H13NO2S/c13-11(14)4-6-12-5-3-8-7-9(15)1-2-10(8)12/h1-2,7,15H,3-6H2,(H,13,14)