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

Systemtic Name: 6-(ethylamino)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-dione Openeye Name: 6-(ethylamino)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-dione CAS Name: 6-(ethylamino)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-dione IUPAC Name: 6-(ethylamino)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-dione Traditional Name: 6-(ethylamino)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-quinone Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC(=O)C2=C(C1=O)N=C3N2CCC3

Isomeric SMILES

CCNC1=CC(=O)C2=C(C1=O)N=C3N2CCC3

InChI

InChI=1S/C12H13N3O2/c1-2-13-7-6-8(16)11-10(12(7)17)14-9-4-3-5-15(9)11/h6,13H,2-5H2,1H3