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

Systemtic Name: 3-oxidanylidene-3-(2-oxidanyl-1H-indol-3-yl)propanoic acid Openeye Name: 3-(2-hydroxy-1H-indol-3-yl)-3-oxo-propanoic acid CAS Name: 3-(2-hydroxy-1H-indol-3-yl)-3-oxopropanoic acid IUPAC Name: 3-(2-hydroxy-1H-indol-3-yl)-3-oxopropanoic acid Traditional Name: 3-(2-hydroxy-1H-indol-3-yl)-3-keto-propionic acid Formula: C11H9NO4 MolecularWeight: 219.19346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9NO4/c13-8(5-9(14)15)10-6-3-1-2-4-7(6)12-11(10)16/h1-4,12,16H,5H2,(H,14,15)