(2R)-2-oxidanyl-3-(5-oxidanyl-1H-indol-3-yl)propanoic acid

Systemtic Name: (2R)-2-oxidanyl-3-(5-oxidanyl-1H-indol-3-yl)propanoic acid Openeye Name: (2R)-2-hydroxy-3-(5-hydroxy-1H-indol-3-yl)propanoic acid CAS Name: (2R)-2-hydroxy-3-(5-hydroxy-1H-indol-3-yl)propanoic acid IUPAC Name: (2R)-2-hydroxy-3-(5-hydroxy-1H-indol-3-yl)propanoic acid Traditional Name: (2R)-2-hydroxy-3-(5-hydroxy-1H-indol-3-yl)propionic acid Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=CN2)CC(C(=O)O)O

Isomeric SMILES

C1=CC2=C(C=C1O)C(=CN2)C[C@H](C(=O)O)O

InChI

InChI=1S/C11H11NO4/c13-7-1-2-9-8(4-7)6(5-12-9)3-10(14)11(15)16/h1-2,4-5,10,12-14H,3H2,(H,15,16)/t10-/m1/s1