6-bromanyl-5-(2-methylaziridin-1-yl)-1H-benzimidazole-4,7-dione

Systemtic Name: 6-bromanyl-5-(2-methylaziridin-1-yl)-1H-benzimidazole-4,7-dione Openeye Name: 6-bromo-5-(2-methylaziridin-1-yl)-1H-benzimidazole-4,7-dione CAS Name: 6-bromo-5-(2-methyl-1-aziridinyl)-1H-benzimidazole-4,7-dione IUPAC Name: 6-bromo-5-(2-methylaziridin-1-yl)-1H-benzimidazole-4,7-dione Traditional Name: 6-bromo-5-(2-methylethylenimin-1-yl)-1H-benzimidazole-4,7-quinone Formula: C10H8BrN3O2 MolecularWeight: 282.09342

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1C2=C(C(=O)C3=C(C2=O)N=CN3)Br

Isomeric SMILES

CC1CN1C2=C(C(=O)C3=C(C2=O)N=CN3)Br

InChI

InChI=1S/C10H8BrN3O2/c1-4-2-14(4)8-5(11)9(15)6-7(10(8)16)13-3-12-6/h3-4H,2H2,1H3,(H,12,13)