2-[6-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[6-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-(6-bromo-2,3-dioxo-indolin-1-yl)-N,N-dimethyl-acetamide CAS Name: 2-(6-bromo-2,3-dioxo-1-indolyl)-N,N-dimethylacetamide IUPAC Name: 2-(6-bromo-2,3-dioxoindol-1-yl)-N,N-dimethylacetamide Traditional Name: 2-(6-bromo-2,3-diketo-indolin-1-yl)-N,N-dimethyl-acetamide Formula: C12H11BrN2O3 MolecularWeight: 311.13134

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1C2=C(C=CC(=C2)Br)C(=O)C1=O

Isomeric SMILES

CN(C)C(=O)CN1C2=C(C=CC(=C2)Br)C(=O)C1=O

InChI

InChI=1S/C12H11BrN2O3/c1-14(2)10(16)6-15-9-5-7(13)3-4-8(9)11(17)12(15)18/h3-5H,6H2,1-2H3