diethyl 2-(5-bromanyl-1H-indol-3-yl)propanedioate

Systemtic Name: diethyl 2-(5-bromanyl-1H-indol-3-yl)propanedioate Openeye Name: diethyl 2-(5-bromo-1H-indol-3-yl)propanedioate CAS Name: 2-(5-bromo-1H-indol-3-yl)propanedioic acid diethyl ester IUPAC Name: diethyl 2-(5-bromo-1H-indol-3-yl)propanedioate Traditional Name: 2-(5-bromo-1H-indol-3-yl)malonic acid diethyl ester Formula: C15H16BrNO4 MolecularWeight: 354.19584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CNC2=C1C=C(C=C2)Br)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(C1=CNC2=C1C=C(C=C2)Br)C(=O)OCC

InChI

InChI=1S/C15H16BrNO4/c1-3-20-14(18)13(15(19)21-4-2)11-8-17-12-6-5-9(16)7-10(11)12/h5-8,13,17H,3-4H2,1-2H3