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

Systemtic Name: (2R)-3-(1H-indol-3-yl)-2-oxidanyl-propanoic acid Openeye Name: (2R)-2-hydroxy-3-(1H-indol-3-yl)propanoic acid CAS Name: (2R)-2-hydroxy-3-(1H-indol-3-yl)propanoic acid IUPAC Name: (2R)-2-hydroxy-3-(1H-indol-3-yl)propanoic acid Traditional Name: (2R)-2-hydroxy-3-(1H-indol-3-yl)propionic acid Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO3/c13-10(11(14)15)5-7-6-12-9-4-2-1-3-8(7)9/h1-4,6,10,12-13H,5H2,(H,14,15)/t10-/m1/s1