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

Systemtic Name: 6-azanyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-diol Openeye Name: 6-amino-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-diol CAS Name: 6-amino-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-diol IUPAC Name: 6-amino-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-diol Traditional Name: 6-amino-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-diol Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C(=CC(=C3N2C1)O)N)O

Isomeric SMILES

C1CC2=NC3=C(C(=CC(=C3N2C1)O)N)O

InChI

InChI=1S/C10H11N3O2/c11-5-4-6(14)9-8(10(5)15)12-7-2-1-3-13(7)9/h4,14-15H,1-3,11H2