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

Systemtic Name: (2S)-2-azanyl-3-(2-sulfanyl-1H-indol-3-yl)propanoic acid Openeye Name: (2S)-2-amino-3-(2-sulfanyl-1H-indol-3-yl)propanoic acid CAS Name: (2S)-2-amino-3-(2-mercapto-1H-indol-3-yl)propanoic acid IUPAC Name: (2S)-2-amino-3-(2-sulfanyl-1H-indol-3-yl)propanoic acid Traditional Name: (2S)-2-amino-3-(2-mercapto-1H-indol-3-yl)propionic acid Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)S)C[C@@H](C(=O)O)N

InChI

InChI=1S/C11H12N2O2S/c12-8(11(14)15)5-7-6-3-1-2-4-9(6)13-10(7)16/h1-4,8,13,16H,5,12H2,(H,14,15)/t8-/m0/s1