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

Systemtic Name: 6-(2-chloroethylamino)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-diol Openeye Name: 6-(2-chloroethylamino)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-diol CAS Name: 6-(2-chloroethylamino)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-diol IUPAC Name: 6-(2-chloroethylamino)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-diol Traditional Name: 6-(2-chloroethylamino)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-diol Formula: C12H14ClN3O2 MolecularWeight: 267.71146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClN3O2/c13-3-4-14-7-6-8(17)11-10(12(7)18)15-9-2-1-5-16(9)11/h6,14,17-18H,1-5H2