6-(aziridin-1-yl)-7-methyl-1,2-dihydropyrrolo[1,2-a]benzimidazole-3,5,8-trione

Systemtic Name: 6-(aziridin-1-yl)-7-methyl-1,2-dihydropyrrolo[1,2-a]benzimidazole-3,5,8-trione Openeye Name: 6-(aziridin-1-yl)-7-methyl-1,2-dihydropyrrolo[1,2-a]benzimidazole-3,5,8-trione CAS Name: 6-(1-aziridinyl)-7-methyl-1,2-dihydropyrrolo[1,2-a]benzimidazole-3,5,8-trione IUPAC Name: 6-(aziridin-1-yl)-7-methyl-1,2-dihydropyrrolo[1,2-a]benzimidazole-3,5,8-trione Traditional Name: 6-ethylenimino-7-methyl-1,2-dihydropyrrolo[1,2-a]benzimidazole-3,5,8-trione Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)N3CCC(=O)C3=N2)N4CC4

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)N3CCC(=O)C3=N2)N4CC4

InChI

InChI=1S/C13H11N3O3/c1-6-9(15-4-5-15)12(19)8-10(11(6)18)16-3-2-7(17)13(16)14-8/h2-5H2,1H3