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

Systemtic Name: (2S,3S)-2-azanyl-3-(1H-indol-3-yl)-3-oxidanyl-propanoic acid Openeye Name: (2S,3S)-2-amino-3-hydroxy-3-(1H-indol-3-yl)propanoic acid CAS Name: (2S,3S)-2-amino-3-hydroxy-3-(1H-indol-3-yl)propanoic acid IUPAC Name: (2S,3S)-2-amino-3-hydroxy-3-(1H-indol-3-yl)propanoic acid Traditional Name: (2S,3S)-2-amino-3-hydroxy-3-(1H-indol-3-yl)propionic acid Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@@H]([C@@H](C(=O)O)N)O

InChI

InChI=1S/C11H12N2O3/c12-9(11(15)16)10(14)7-5-13-8-4-2-1-3-6(7)8/h1-5,9-10,13-14H,12H2,(H,15,16)/t9-,10-/m0/s1