1-(2-bromoethyl)-5,7-dimethyl-indole-2,3-dione

Systemtic Name: 1-(2-bromoethyl)-5,7-dimethyl-indole-2,3-dione Openeye Name: 1-(2-bromoethyl)-5,7-dimethyl-indoline-2,3-dione CAS Name: 1-(2-bromoethyl)-5,7-dimethylindole-2,3-dione IUPAC Name: 1-(2-bromoethyl)-5,7-dimethylindole-2,3-dione Traditional Name: 1-(2-bromoethyl)-5,7-dimethyl-isatin Formula: C12H12BrNO2 MolecularWeight: 282.13318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=O)N2CCBr)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=O)N2CCBr)C

InChI

InChI=1S/C12H12BrNO2/c1-7-5-8(2)10-9(6-7)11(15)12(16)14(10)4-3-13/h5-6H,3-4H2,1-2H3