2-[4-(hydroxymethyl)-1H-indol-3-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[4-(hydroxymethyl)-1H-indol-3-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[4-(hydroxymethyl)-1H-indol-3-yl]-2-oxo-acetic acid CAS Name: 2-[4-(hydroxymethyl)-1H-indol-3-yl]-2-oxoacetic acid IUPAC Name: 2-[4-(hydroxymethyl)-1H-indol-3-yl]-2-oxoacetic acid Traditional Name: 2-keto-2-(4-methylol-1H-indol-3-yl)acetic acid Formula: C11H9NO4 MolecularWeight: 219.19346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)NC=C2C(=O)C(=O)O)CO

Isomeric SMILES

C1=CC(=C2C(=C1)NC=C2C(=O)C(=O)O)CO

InChI

InChI=1S/C11H9NO4/c13-5-6-2-1-3-8-9(6)7(4-12-8)10(14)11(15)16/h1-4,12-13H,5H2,(H,15,16)