2-(5,6-dimethyl-3-oxidanyl-1H-indol-2-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(5,6-dimethyl-3-oxidanyl-1H-indol-2-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(3-hydroxy-5,6-dimethyl-1H-indol-2-yl)-2-oxo-acetic acid CAS Name: 2-(3-hydroxy-5,6-dimethyl-1H-indol-2-yl)-2-oxoacetic acid IUPAC Name: 2-(3-hydroxy-5,6-dimethyl-1H-indol-2-yl)-2-oxoacetic acid Traditional Name: 2-(3-hydroxy-5,6-dimethyl-1H-indol-2-yl)-2-keto-acetic acid Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(N2)C(=O)C(=O)O)O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(N2)C(=O)C(=O)O)O)C

InChI

InChI=1S/C12H11NO4/c1-5-3-7-8(4-6(5)2)13-9(10(7)14)11(15)12(16)17/h3-4,13-14H,1-2H3,(H,16,17)