2-(6-ethanoyl-1H-indol-3-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(6-ethanoyl-1H-indol-3-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(6-acetyl-1H-indol-3-yl)-2-oxo-acetic acid CAS Name: 2-(6-acetyl-1H-indol-3-yl)-2-oxoacetic acid IUPAC Name: 2-(6-acetyl-1H-indol-3-yl)-2-oxoacetic acid Traditional Name: 2-(6-acetyl-1H-indol-3-yl)-2-keto-acetic acid Formula: C12H9NO4 MolecularWeight: 231.20416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)O

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)O

InChI

InChI=1S/C12H9NO4/c1-6(14)7-2-3-8-9(11(15)12(16)17)5-13-10(8)4-7/h2-5,13H,1H3,(H,16,17)