dimethyl 2-(1H-indol-3-ylmethylidene)propanedioate

Systemtic Name: dimethyl 2-(1H-indol-3-ylmethylidene)propanedioate Openeye Name: dimethyl 2-(1H-indol-3-ylmethylene)propanedioate CAS Name: 2-(1H-indol-3-ylmethylidene)propanedioic acid dimethyl ester IUPAC Name: dimethyl 2-(1H-indol-3-ylmethylidene)propanedioate Traditional Name: 2-(1H-indol-3-ylmethylene)malonic acid dimethyl ester Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CNC2=CC=CC=C21)C(=O)OC

Isomeric SMILES

COC(=O)C(=CC1=CNC2=CC=CC=C21)C(=O)OC

InChI

InChI=1S/C14H13NO4/c1-18-13(16)11(14(17)19-2)7-9-8-15-12-6-4-3-5-10(9)12/h3-8,15H,1-2H3