6-(aziridin-1-yl)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-diol

Systemtic Name: 6-(aziridin-1-yl)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-diol Openeye Name: 6-(aziridin-1-yl)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-diol CAS Name: 6-(1-aziridinyl)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-diol IUPAC Name: 6-(aziridin-1-yl)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-diol Traditional Name: 6-ethylenimino-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-diol Formula: C12H13N3O2 MolecularWeight: 231.25052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C(=CC(=C3N2C1)O)N4CC4)O

Isomeric SMILES

C1CC2=NC3=C(C(=CC(=C3N2C1)O)N4CC4)O

InChI

InChI=1S/C12H13N3O2/c16-8-6-7(14-4-5-14)12(17)10-11(8)15-3-1-2-9(15)13-10/h6,16-17H,1-5H2