2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-dione

Systemtic Name: 2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-dione Openeye Name: 2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-dione CAS Name: 2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-dione IUPAC Name: 2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-dione Traditional Name: 2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-quinone Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(N2C1)C(=O)C=CC3=O

Isomeric SMILES

C1CC2=NC3=C(N2C1)C(=O)C=CC3=O

InChI

InChI=1S/C10H8N2O2/c13-6-3-4-7(14)10-9(6)11-8-2-1-5-12(8)10/h3-4H,1-2,5H2