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

Systemtic Name: ethyl 2-(1-methyl-2-oxidanyl-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-(2-hydroxy-1-methyl-indol-3-yl)-2-oxo-acetate CAS Name: 2-(2-hydroxy-1-methyl-3-indolyl)-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(2-hydroxy-1-methylindol-3-yl)-2-oxoacetate Traditional Name: 2-(2-hydroxy-1-methyl-indol-3-yl)-2-keto-acetic acid ethyl ester Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=C(N(C2=CC=CC=C21)C)O

Isomeric SMILES

CCOC(=O)C(=O)C1=C(N(C2=CC=CC=C21)C)O

InChI

InChI=1S/C13H13NO4/c1-3-18-13(17)11(15)10-8-6-4-5-7-9(8)14(2)12(10)16/h4-7,16H,3H2,1-2H3