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

Systemtic Name: 6-(aziridin-1-yl)-3-(2-methoxyethanoyl)-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-dione Openeye Name: 6-(aziridin-1-yl)-3-(2-methoxyacetyl)-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-dione CAS Name: 6-(1-aziridinyl)-3-(2-methoxy-1-oxoethyl)-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-dione IUPAC Name: 6-(aziridin-1-yl)-3-(2-methoxyacetyl)-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-dione Traditional Name: 6-ethylenimino-3-(2-methoxyacetyl)-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-quinone Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4/c1-8-12(18-5-6-18)15(22)11-13(14(8)21)19-4-3-9(16(19)17-11)10(20)7-23-2/h9H,3-7H2,1-2H3