2-(5-bromanyl-3-oxidanyl-1,2-dihydroindol-3-yl)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(5-bromanyl-3-oxidanyl-1,2-dihydroindol-3-yl)-N,N-dimethyl-ethanamide Openeye Name: 2-(5-bromo-3-hydroxy-indolin-3-yl)-N,N-dimethyl-acetamide CAS Name: 2-(5-bromo-3-hydroxy-1,2-dihydroindol-3-yl)-N,N-dimethylacetamide IUPAC Name: 2-(5-bromo-3-hydroxy-1,2-dihydroindol-3-yl)-N,N-dimethylacetamide Traditional Name: 2-(5-bromo-3-hydroxy-indolin-3-yl)-N,N-dimethyl-acetamide Formula: C12H15BrN2O2 MolecularWeight: 299.1637

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1(CNC2=C1C=C(C=C2)Br)O

Isomeric SMILES

CN(C)C(=O)CC1(CNC2=C1C=C(C=C2)Br)O

InChI

InChI=1S/C12H15BrN2O2/c1-15(2)11(16)6-12(17)7-14-10-4-3-8(13)5-9(10)12/h3-5,14,17H,6-7H2,1-2H3