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

Systemtic Name: 2-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]-N-methyl-ethanamide Openeye Name: 2-(5-bromo-2,3-dioxo-indolin-1-yl)-N-methyl-acetamide CAS Name: 2-(5-bromo-2,3-dioxo-1-indolyl)-N-methylacetamide IUPAC Name: 2-(5-bromo-2,3-dioxoindol-1-yl)-N-methylacetamide Traditional Name: 2-(5-bromo-2,3-diketo-indolin-1-yl)-N-methyl-acetamide Formula: C11H9BrN2O3 MolecularWeight: 297.10476

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C2=C(C=C(C=C2)Br)C(=O)C1=O

Isomeric SMILES

CNC(=O)CN1C2=C(C=C(C=C2)Br)C(=O)C1=O

InChI

InChI=1S/C11H9BrN2O3/c1-13-9(15)5-14-8-3-2-6(12)4-7(8)10(16)11(14)17/h2-4H,5H2,1H3,(H,13,15)