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

Systemtic Name: 6-(aziridin-1-yl)-7-methyl-3-propanoyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-dione Openeye Name: 6-(aziridin-1-yl)-7-methyl-3-propanoyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-dione CAS Name: 6-(1-aziridinyl)-7-methyl-3-(1-oxopropyl)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-dione IUPAC Name: 6-(aziridin-1-yl)-7-methyl-3-propanoyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-dione Traditional Name: 6-ethylenimino-7-methyl-3-propionyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-quinone Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1CCN2C1=NC3=C2C(=O)C(=C(C3=O)N4CC4)C

Isomeric SMILES

CCC(=O)C1CCN2C1=NC3=C2C(=O)C(=C(C3=O)N4CC4)C

InChI

InChI=1S/C16H17N3O3/c1-3-10(20)9-4-5-19-13-11(17-16(9)19)15(22)12(18-6-7-18)8(2)14(13)21/h9H,3-7H2,1-2H3