methyl 2-[7-(2-hydroxyethyl)-1H-indol-3-yl]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[7-(2-hydroxyethyl)-1H-indol-3-yl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[7-(2-hydroxyethyl)-1H-indol-3-yl]-2-oxo-acetate CAS Name: 2-[7-(2-hydroxyethyl)-1H-indol-3-yl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[7-(2-hydroxyethyl)-1H-indol-3-yl]-2-oxoacetate Traditional Name: 2-[7-(2-hydroxyethyl)-1H-indol-3-yl]-2-keto-acetic acid methyl ester Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C1=CNC2=C1C=CC=C2CCO

Isomeric SMILES

COC(=O)C(=O)C1=CNC2=C1C=CC=C2CCO

InChI

InChI=1S/C13H13NO4/c1-18-13(17)12(16)10-7-14-11-8(5-6-15)3-2-4-9(10)11/h2-4,7,14-15H,5-6H2,1H3