1-(2-bromoethyl)-4,7-dimethyl-indole-2,3-dione

Systemtic Name: 1-(2-bromoethyl)-4,7-dimethyl-indole-2,3-dione Openeye Name: 1-(2-bromoethyl)-4,7-dimethyl-indoline-2,3-dione CAS Name: 1-(2-bromoethyl)-4,7-dimethylindole-2,3-dione IUPAC Name: 1-(2-bromoethyl)-4,7-dimethylindole-2,3-dione Traditional Name: 1-(2-bromoethyl)-4,7-dimethyl-isatin Formula: C12H12BrNO2 MolecularWeight: 282.13318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)N(C(=O)C2=O)CCBr

Isomeric SMILES

CC1=C2C(=C(C=C1)C)N(C(=O)C2=O)CCBr

InChI

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