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dimethyl 2-(4-bromanyl-5-methoxy-1-methoxycarbonyl-indol-3-yl)propanedioate

dimethyl 2-(4-bromanyl-5-methoxy-1-methoxycarbonyl-indol-3-yl)propanedioate

Systemtic Name:dimethyl 2-(4-bromanyl-5-methoxy-1-methoxycarbonyl-indol-3-yl)propanedioate
Openeye Name:dimethyl 2-(4-bromo-5-methoxy-1-methoxycarbonyl-indol-3-yl)propanedioate
CAS Name:2-(4-bromo-5-methoxy-1-methoxycarbonyl-3-indolyl)propanedioic acid dimethyl ester
IUPAC Name:dimethyl 2-(4-bromo-5-methoxy-1-methoxycarbonylindol-3-yl)propanedioate
Traditional Name:2-(4-bromo-1-carbomethoxy-5-methoxy-indol-3-yl)malonic acid dimethyl ester
Formula: C16H16BrNO7
MolecularWeight: 414.20474
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)N(C=C2C(C(=O)OC)C(=O)OC)C(=O)OC)Br


Isomeric SMILES

COC1=C(C2=C(C=C1)N(C=C2C(C(=O)OC)C(=O)OC)C(=O)OC)Br


InChI

InChI=1S/C16H16BrNO7/c1-22-10-6-5-9-11(13(10)17)8(7-18(9)16(21)25-4)12(14(19)23-2)15(20)24-3/h5-7,12H,1-4H3


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