methyl 2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)ethanoate

Systemtic Name: methyl 2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)ethanoate Openeye Name: methyl 2-(2-hydroxy-1H-indol-3-yl)-2-oxo-acetate CAS Name: 2-(2-hydroxy-1H-indol-3-yl)-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-(2-hydroxy-1H-indol-3-yl)-2-oxoacetate Traditional Name: 2-(2-hydroxy-1H-indol-3-yl)-2-keto-acetic acid methyl ester Formula: C11H9NO4 MolecularWeight: 219.19346

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C1=C(NC2=CC=CC=C21)O

Isomeric SMILES

COC(=O)C(=O)C1=C(NC2=CC=CC=C21)O

InChI

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