2-(2-ethanoyl-1-oxidanyl-indol-3-yl)ethanoic acid

Systemtic Name: 2-(2-ethanoyl-1-oxidanyl-indol-3-yl)ethanoic acid Openeye Name: 2-(2-acetyl-1-hydroxy-indol-3-yl)acetic acid CAS Name: 2-(2-acetyl-1-hydroxy-3-indolyl)acetic acid IUPAC Name: 2-(2-acetyl-1-hydroxyindol-3-yl)acetic acid Traditional Name: 2-(2-acetyl-1-hydroxy-indol-3-yl)acetic acid Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2N1O)CC(=O)O

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2N1O)CC(=O)O

InChI

InChI=1S/C12H11NO4/c1-7(14)12-9(6-11(15)16)8-4-2-3-5-10(8)13(12)17/h2-5,17H,6H2,1H3,(H,15,16)