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

Systemtic Name: methyl 2-(1-methyl-2-oxidanyl-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: methyl 2-(2-hydroxy-1-methyl-indol-3-yl)-2-oxo-acetate CAS Name: 2-(2-hydroxy-1-methyl-3-indolyl)-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-(2-hydroxy-1-methylindol-3-yl)-2-oxoacetate Traditional Name: 2-(2-hydroxy-1-methyl-indol-3-yl)-2-keto-acetic acid methyl ester Formula: C12H11NO4 MolecularWeight: 233.22004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1O)C(=O)C(=O)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1O)C(=O)C(=O)OC

InChI

InChI=1S/C12H11NO4/c1-13-8-6-4-3-5-7(8)9(11(13)15)10(14)12(16)17-2/h3-6,15H,1-2H3