2-[4-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]-N-(2-hydroxyethyl)ethanamide

Systemtic Name: 2-[4-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-(4-bromo-2,3-dioxo-indolin-1-yl)-N-(2-hydroxyethyl)acetamide CAS Name: 2-(4-bromo-2,3-dioxo-1-indolyl)-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-(4-bromo-2,3-dioxoindol-1-yl)-N-(2-hydroxyethyl)acetamide Traditional Name: 2-(4-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(=C1)Br)C(=O)C(=O)N2CC(=O)NCCO

Isomeric SMILES

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

InChI

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