dimethyl 2-(1-methoxycarbonyl-5-oxidanyl-indol-3-yl)propanedioate

Systemtic Name: dimethyl 2-(1-methoxycarbonyl-5-oxidanyl-indol-3-yl)propanedioate Openeye Name: dimethyl 2-(5-hydroxy-1-methoxycarbonyl-indol-3-yl)propanedioate CAS Name: 2-(5-hydroxy-1-methoxycarbonyl-3-indolyl)propanedioic acid dimethyl ester IUPAC Name: dimethyl 2-(5-hydroxy-1-methoxycarbonylindol-3-yl)propanedioate Traditional Name: 2-(1-carbomethoxy-5-hydroxy-indol-3-yl)malonic acid dimethyl ester Formula: C15H15NO7 MolecularWeight: 321.2821

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CN(C2=C1C=C(C=C2)O)C(=O)OC)C(=O)OC

Isomeric SMILES

COC(=O)C(C1=CN(C2=C1C=C(C=C2)O)C(=O)OC)C(=O)OC

InChI

InChI=1S/C15H15NO7/c1-21-13(18)12(14(19)22-2)10-7-16(15(20)23-3)11-5-4-8(17)6-9(10)11/h4-7,12,17H,1-3H3