O2-[(6-chloranyl-2-methoxycarbonyl-1H-indol-3-yl)amino] O1-methyl ethanedioate

Systemtic Name: O2-[(6-chloranyl-2-methoxycarbonyl-1H-indol-3-yl)amino] O1-methyl ethanedioate Openeye Name: O2-[(6-chloro-2-methoxycarbonyl-1H-indol-3-yl)amino] O1-methyl oxalate CAS Name: oxalic acid O2-[(6-chloro-2-methoxycarbonyl-1H-indol-3-yl)amino] ester O1-methyl ester IUPAC Name: 2-O-[(6-chloro-2-methoxycarbonyl-1H-indol-3-yl)amino] 1-O-methyl oxalate Traditional Name: oxalic acid O2-[(2-carbomethoxy-6-chloro-1H-indol-3-yl)amino] ester O1-methyl ester Formula: C13H11ClN2O6 MolecularWeight: 326.68924

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=C(N1)C=C(C=C2)Cl)NOC(=O)C(=O)OC

Isomeric SMILES

COC(=O)C1=C(C2=C(N1)C=C(C=C2)Cl)NOC(=O)C(=O)OC

InChI

InChI=1S/C13H11ClN2O6/c1-20-11(17)10-9(16-22-13(19)12(18)21-2)7-4-3-6(14)5-8(7)15-10/h3-5,15-16H,1-2H3