6-(aziridin-1-yl)-7-methyl-3-oxidanyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-dione

Systemtic Name: 6-(aziridin-1-yl)-7-methyl-3-oxidanyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-dione Openeye Name: 6-(aziridin-1-yl)-3-hydroxy-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-dione CAS Name: 6-(1-aziridinyl)-3-hydroxy-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-dione IUPAC Name: 6-(aziridin-1-yl)-3-hydroxy-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-dione Traditional Name: 6-ethylenimino-3-hydroxy-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-quinone Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O3/c1-6-9(15-4-5-15)12(19)8-10(11(6)18)16-3-2-7(17)13(16)14-8/h7,17H,2-5H2,1H3