6-bromanyl-1-ethanoyl-3,3-dimethyl-indol-2-one

Systemtic Name: 6-bromanyl-1-ethanoyl-3,3-dimethyl-indol-2-one Openeye Name: 1-acetyl-6-bromo-3,3-dimethyl-indolin-2-one CAS Name: 1-acetyl-6-bromo-3,3-dimethyl-2-indolone IUPAC Name: 1-acetyl-6-bromo-3,3-dimethylindol-2-one Traditional Name: 1-acetyl-6-bromo-3,3-dimethyl-oxindole Formula: C12H12BrNO2 MolecularWeight: 282.13318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=CC(=C2)Br)C(C1=O)(C)C

Isomeric SMILES

CC(=O)N1C2=C(C=CC(=C2)Br)C(C1=O)(C)C

InChI

InChI=1S/C12H12BrNO2/c1-7(15)14-10-6-8(13)4-5-9(10)12(2,3)11(14)16/h4-6H,1-3H3