1-(2-bromoethyl)-4-ethyl-piperazine-2,3-dione

Systemtic Name: 1-(2-bromoethyl)-4-ethyl-piperazine-2,3-dione Openeye Name: 1-(2-bromoethyl)-4-ethyl-piperazine-2,3-dione CAS Name: 1-(2-bromoethyl)-4-ethylpiperazine-2,3-dione IUPAC Name: 1-(2-bromoethyl)-4-ethylpiperazine-2,3-dione Traditional Name: 1-(2-bromoethyl)-4-ethyl-piperazine-2,3-quinone Formula: C8H13BrN2O2 MolecularWeight: 249.10502

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)CCBr

Isomeric SMILES

CCN1CCN(C(=O)C1=O)CCBr

InChI

InChI=1S/C8H13BrN2O2/c1-2-10-5-6-11(4-3-9)8(13)7(10)12/h2-6H2,1H3