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

Systemtic Name: ethyl 2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)ethanoate Openeye Name: ethyl 2-(2-hydroxy-1H-indol-3-yl)-2-oxo-acetate CAS Name: 2-(2-hydroxy-1H-indol-3-yl)-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(2-hydroxy-1H-indol-3-yl)-2-oxoacetate Traditional Name: 2-(2-hydroxy-1H-indol-3-yl)-2-keto-acetic acid ethyl ester Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO4/c1-2-17-12(16)10(14)9-7-5-3-4-6-8(7)13-11(9)15/h3-6,13,15H,2H2,1H3