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

Systemtic Name: 6-(aziridin-1-yl)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-dione Openeye Name: 6-(aziridin-1-yl)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-dione CAS Name: 6-(1-aziridinyl)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-dione IUPAC Name: 6-(aziridin-1-yl)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-dione Traditional Name: 6-ethylenimino-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-quinone Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(N2C1)C(=O)C=C(C3=O)N4CC4

Isomeric SMILES

C1CC2=NC3=C(N2C1)C(=O)C=C(C3=O)N4CC4

InChI

InChI=1S/C12H11N3O2/c16-8-6-7(14-4-5-14)12(17)10-11(8)15-3-1-2-9(15)13-10/h6H,1-5H2