2-(5-bromanyl-1H-indol-3-yl)-N,N-dimethyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)-N,N-dimethyl-2-oxidanylidene-ethanamide Openeye Name: 2-(5-bromo-1H-indol-3-yl)-N,N-dimethyl-2-oxo-acetamide CAS Name: 2-(5-bromo-1H-indol-3-yl)-N,N-dimethyl-2-oxoacetamide IUPAC Name: 2-(5-bromo-1H-indol-3-yl)-N,N-dimethyl-2-oxoacetamide Traditional Name: 2-(5-bromo-1H-indol-3-yl)-2-keto-N,N-dimethyl-acetamide Formula: C12H11BrN2O2 MolecularWeight: 295.13194

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(=O)C1=CNC2=C1C=C(C=C2)Br

Isomeric SMILES

CN(C)C(=O)C(=O)C1=CNC2=C1C=C(C=C2)Br

InChI

InChI=1S/C12H11BrN2O2/c1-15(2)12(17)11(16)9-6-14-10-4-3-7(13)5-8(9)10/h3-6,14H,1-2H3