2-[7-(2-hydroxyethyl)-1H-indol-3-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[7-(2-hydroxyethyl)-1H-indol-3-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[7-(2-hydroxyethyl)-1H-indol-3-yl]-2-oxo-acetic acid CAS Name: 2-[7-(2-hydroxyethyl)-1H-indol-3-yl]-2-oxoacetic acid IUPAC Name: 2-[7-(2-hydroxyethyl)-1H-indol-3-yl]-2-oxoacetic acid Traditional Name: 2-[7-(2-hydroxyethyl)-1H-indol-3-yl]-2-keto-acetic acid Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCO)NC=C2C(=O)C(=O)O

Isomeric SMILES

C1=CC2=C(C(=C1)CCO)NC=C2C(=O)C(=O)O

InChI

InChI=1S/C12H11NO4/c14-5-4-7-2-1-3-8-9(6-13-10(7)8)11(15)12(16)17/h1-3,6,13-14H,4-5H2,(H,16,17)