2-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]-N-(2-hydroxyethyl)ethanamide

Systemtic Name: 2-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-(5-bromo-2,3-dioxo-indolin-1-yl)-N-(2-hydroxyethyl)acetamide CAS Name: 2-(5-bromo-2,3-dioxo-1-indolyl)-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-(5-bromo-2,3-dioxoindol-1-yl)-N-(2-hydroxyethyl)acetamide Traditional Name: 2-(5-bromo-2,3-diketo-indolin-1-yl)-N-(2-hydroxyethyl)acetamide Formula: C12H11BrN2O4 MolecularWeight: 327.13074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=O)C(=O)N2CC(=O)NCCO

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=O)C(=O)N2CC(=O)NCCO

InChI

InChI=1S/C12H11BrN2O4/c13-7-1-2-9-8(5-7)11(18)12(19)15(9)6-10(17)14-3-4-16/h1-2,5,16H,3-4,6H2,(H,14,17)