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

Systemtic Name: 2-oxidanylidene-2-(1,5,6-trimethyl-3-oxidanyl-indol-2-yl)ethanoic acid Openeye Name: 2-(3-hydroxy-1,5,6-trimethyl-indol-2-yl)-2-oxo-acetic acid CAS Name: 2-(3-hydroxy-1,5,6-trimethyl-2-indolyl)-2-oxoacetic acid IUPAC Name: 2-(3-hydroxy-1,5,6-trimethylindol-2-yl)-2-oxoacetic acid Traditional Name: 2-(3-hydroxy-1,5,6-trimethyl-indol-2-yl)-2-keto-acetic acid Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(N2C)C(=O)C(=O)O)O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(N2C)C(=O)C(=O)O)O)C

InChI

InChI=1S/C13H13NO4/c1-6-4-8-9(5-7(6)2)14(3)10(11(8)15)12(16)13(17)18/h4-5,15H,1-3H3,(H,17,18)