2-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(1-methyl-2-oxo-indolin-5-yl)-2-oxo-acetic acid CAS Name: 2-(1-methyl-2-oxo-3H-indol-5-yl)-2-oxoacetic acid IUPAC Name: 2-(1-methyl-2-oxo-3H-indol-5-yl)-2-oxoacetic acid Traditional Name: 2-keto-2-(2-keto-1-methyl-indolin-5-yl)acetic acid Formula: C11H9NO4 MolecularWeight: 219.19346

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(=O)C(=O)O

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(=O)C(=O)O

InChI

InChI=1S/C11H9NO4/c1-12-8-3-2-6(10(14)11(15)16)4-7(8)5-9(12)13/h2-4H,5H2,1H3,(H,15,16)