5-(aziridin-1-yl)-1,2,6-trimethyl-benzimidazole-4,7-dione

Systemtic Name: 5-(aziridin-1-yl)-1,2,6-trimethyl-benzimidazole-4,7-dione Openeye Name: 5-(aziridin-1-yl)-1,2,6-trimethyl-benzimidazole-4,7-dione CAS Name: 5-(1-aziridinyl)-1,2,6-trimethylbenzimidazole-4,7-dione IUPAC Name: 5-(aziridin-1-yl)-1,2,6-trimethylbenzimidazole-4,7-dione Traditional Name: 5-ethylenimino-1,2,6-trimethyl-benzimidazole-4,7-quinone Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)N(C(=N2)C)C)N3CC3

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)N(C(=N2)C)C)N3CC3

InChI

InChI=1S/C12H13N3O2/c1-6-9(15-4-5-15)12(17)8-10(11(6)16)14(3)7(2)13-8/h4-5H2,1-3H3