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

Systemtic Name: 2-(1-methyl-2-oxidanyl-indol-3-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(2-hydroxy-1-methyl-indol-3-yl)-2-oxo-acetic acid CAS Name: 2-(2-hydroxy-1-methyl-3-indolyl)-2-oxoacetic acid IUPAC Name: 2-(2-hydroxy-1-methylindol-3-yl)-2-oxoacetic acid Traditional Name: 2-(2-hydroxy-1-methyl-indol-3-yl)-2-keto-acetic acid Formula: C11H9NO4 MolecularWeight: 219.19346

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1O)C(=O)C(=O)O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1O)C(=O)C(=O)O

InChI

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