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

Systemtic Name: methyl 2-(2-chloranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: methyl 2-(2-chloro-1H-indol-3-yl)-2-oxo-acetate CAS Name: 2-(2-chloro-1H-indol-3-yl)-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-(2-chloro-1H-indol-3-yl)-2-oxoacetate Traditional Name: 2-(2-chloro-1H-indol-3-yl)-2-keto-acetic acid methyl ester Formula: C11H8ClNO3 MolecularWeight: 237.63912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClNO3/c1-16-11(15)9(14)8-6-4-2-3-5-7(6)13-10(8)12/h2-5,13H,1H3