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

Systemtic Name: methyl 2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: methyl 2-(2-methyl-1H-indol-3-yl)-2-oxo-acetate CAS Name: 2-(2-methyl-1H-indol-3-yl)-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-(2-methyl-1H-indol-3-yl)-2-oxoacetate Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)acetic acid methyl ester Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)OC

InChI

InChI=1S/C12H11NO3/c1-7-10(11(14)12(15)16-2)8-5-3-4-6-9(8)13-7/h3-6,13H,1-2H3