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

Systemtic Name: 6-(2-chloroethylamino)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-dione Openeye Name: 6-(2-chloroethylamino)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-dione CAS Name: 6-(2-chloroethylamino)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-dione IUPAC Name: 6-(2-chloroethylamino)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-dione Traditional Name: 6-(2-chloroethylamino)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-quinone Formula: C12H12ClN3O2 MolecularWeight: 265.69558

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(N2C1)C(=O)C=C(C3=O)NCCCl

Isomeric SMILES

C1CC2=NC3=C(N2C1)C(=O)C=C(C3=O)NCCCl

InChI

InChI=1S/C12H12ClN3O2/c13-3-4-14-7-6-8(17)11-10(12(7)18)15-9-2-1-5-16(9)11/h6,14H,1-5H2