2-[(2-oxidanylidene-1,3-dihydroindol-7-yl)methyl]propanedioic acid

Systemtic Name: 2-[(2-oxidanylidene-1,3-dihydroindol-7-yl)methyl]propanedioic acid Openeye Name: 2-[(2-oxoindolin-7-yl)methyl]propanedioic acid CAS Name: 2-[(2-oxo-1,3-dihydroindol-7-yl)methyl]propanedioic acid IUPAC Name: 2-[(2-oxo-1,3-dihydroindol-7-yl)methyl]propanedioic acid Traditional Name: 2-[(2-ketoindolin-7-yl)methyl]malonic acid Formula: C12H11NO5 MolecularWeight: 249.21944

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC=C2)CC(C(=O)O)C(=O)O)NC1=O

Isomeric SMILES

C1C2=C(C(=CC=C2)CC(C(=O)O)C(=O)O)NC1=O

InChI

InChI=1S/C12H11NO5/c14-9-5-7-3-1-2-6(10(7)13-9)4-8(11(15)16)12(17)18/h1-3,8H,4-5H2,(H,13,14)(H,15,16)(H,17,18)