6-(2-bromanylethanoyl)-1,3,3-trimethyl-indol-2-one

Systemtic Name: 6-(2-bromanylethanoyl)-1,3,3-trimethyl-indol-2-one Openeye Name: 6-(2-bromoacetyl)-1,3,3-trimethyl-indolin-2-one CAS Name: 6-(2-bromo-1-oxoethyl)-1,3,3-trimethyl-2-indolone IUPAC Name: 6-(2-bromoacetyl)-1,3,3-trimethylindol-2-one Traditional Name: 6-(2-bromoacetyl)-1,3,3-trimethyl-oxindole Formula: C13H14BrNO2 MolecularWeight: 296.15976

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)C(=O)CBr)N(C1=O)C)C

Isomeric SMILES

CC1(C2=C(C=C(C=C2)C(=O)CBr)N(C1=O)C)C

InChI

InChI=1S/C13H14BrNO2/c1-13(2)9-5-4-8(11(16)7-14)6-10(9)15(3)12(13)17/h4-6H,7H2,1-3H3