1-[(2-azanyl-6-bromanyl-phenyl)methyl]-4-ethyl-piperazine-2,3-dione

Systemtic Name: 1-[(2-azanyl-6-bromanyl-phenyl)methyl]-4-ethyl-piperazine-2,3-dione Openeye Name: 1-[(2-amino-6-bromo-phenyl)methyl]-4-ethyl-piperazine-2,3-dione CAS Name: 1-[(2-amino-6-bromophenyl)methyl]-4-ethylpiperazine-2,3-dione IUPAC Name: 1-[(2-amino-6-bromophenyl)methyl]-4-ethylpiperazine-2,3-dione Traditional Name: 1-(2-amino-6-bromo-benzyl)-4-ethyl-piperazine-2,3-quinone Formula: C13H16BrN3O2 MolecularWeight: 326.18904

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)CC2=C(C=CC=C2Br)N

Isomeric SMILES

CCN1CCN(C(=O)C1=O)CC2=C(C=CC=C2Br)N

InChI

InChI=1S/C13H16BrN3O2/c1-2-16-6-7-17(13(19)12(16)18)8-9-10(14)4-3-5-11(9)15/h3-5H,2,6-8,15H2,1H3