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

Systemtic Name: ethyl 2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-(2-methyl-1H-indol-3-yl)-2-oxo-acetate CAS Name: 2-(2-methyl-1H-indol-3-yl)-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(2-methyl-1H-indol-3-yl)-2-oxoacetate Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)acetic acid ethyl ester Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO3/c1-3-17-13(16)12(15)11-8(2)14-10-7-5-4-6-9(10)11/h4-7,14H,3H2,1-2H3