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

Systemtic Name: (2S)-2-azanyl-3-(2-methylsulfanyl-1H-indol-3-yl)propanoic acid Openeye Name: (2S)-2-amino-3-(2-methylsulfanyl-1H-indol-3-yl)propanoic acid CAS Name: (2S)-2-amino-3-[2-(methylthio)-1H-indol-3-yl]propanoic acid IUPAC Name: (2S)-2-amino-3-(2-methylsulfanyl-1H-indol-3-yl)propanoic acid Traditional Name: (2S)-2-amino-3-[2-(methylthio)-1H-indol-3-yl]propionic acid Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C2=CC=CC=C2N1)CC(C(=O)O)N

Isomeric SMILES

CSC1=C(C2=CC=CC=C2N1)C[C@@H](C(=O)O)N

InChI

InChI=1S/C12H14N2O2S/c1-17-11-8(6-9(13)12(15)16)7-4-2-3-5-10(7)14-11/h2-5,9,14H,6,13H2,1H3,(H,15,16)/t9-/m0/s1