2-[2,3-bis(oxidanylidene)indol-1-yl]-N-(2-hydroxyethyl)ethanamide

Systemtic Name: 2-[2,3-bis(oxidanylidene)indol-1-yl]-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-(2,3-dioxoindolin-1-yl)-N-(2-hydroxyethyl)acetamide CAS Name: 2-(2,3-dioxo-1-indolyl)-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-(2,3-dioxoindol-1-yl)-N-(2-hydroxyethyl)acetamide Traditional Name: 2-(2,3-diketoindolin-1-yl)-N-(2-hydroxyethyl)acetamide Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)N2CC(=O)NCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2CC(=O)NCCO

InChI

InChI=1S/C12H12N2O4/c15-6-5-13-10(16)7-14-9-4-2-1-3-8(9)11(17)12(14)18/h1-4,15H,5-7H2,(H,13,16)