5-(2-bromanylethanoyl)-3,3-dimethyl-1H-indol-2-one

Systemtic Name: 5-(2-bromanylethanoyl)-3,3-dimethyl-1H-indol-2-one Openeye Name: 5-(2-bromoacetyl)-3,3-dimethyl-indolin-2-one CAS Name: 5-(2-bromo-1-oxoethyl)-3,3-dimethyl-1H-indol-2-one IUPAC Name: 5-(2-bromoacetyl)-3,3-dimethyl-1H-indol-2-one Traditional Name: 5-(2-bromoacetyl)-3,3-dimethyl-oxindole Formula: C12H12BrNO2 MolecularWeight: 282.13318

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)C(=O)CBr)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)C(=O)CBr)NC1=O)C

InChI

InChI=1S/C12H12BrNO2/c1-12(2)8-5-7(10(15)6-13)3-4-9(8)14-11(12)16/h3-5H,6H2,1-2H3,(H,14,16)