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

Systemtic Name: 6-azanyl-3-oxidanyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-dione Openeye Name: 6-amino-3-hydroxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-dione CAS Name: 6-amino-3-hydroxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-dione IUPAC Name: 6-amino-3-hydroxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-dione Traditional Name: 6-amino-3-hydroxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-quinone Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=NC3=C2C(=O)C=C(C3=O)N)C1O

Isomeric SMILES

C1CN2C(=NC3=C2C(=O)C=C(C3=O)N)C1O

InChI

InChI=1S/C10H9N3O3/c11-4-3-6(15)8-7(9(4)16)12-10-5(14)1-2-13(8)10/h3,5,14H,1-2,11H2