6-(ethylamino)-7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-dione

Systemtic Name: 6-(ethylamino)-7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-dione Openeye Name: 6-(ethylamino)-7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-dione CAS Name: 6-(ethylamino)-7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-dione IUPAC Name: 6-(ethylamino)-7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-dione Traditional Name: 6-(ethylamino)-7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-quinone Formula: C13H15N3O3 MolecularWeight: 261.2765

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=O)C2=C(C1=O)N=C3N2CCC3)OC

Isomeric SMILES

CCNC1=C(C(=O)C2=C(C1=O)N=C3N2CCC3)OC

InChI

InChI=1S/C13H15N3O3/c1-3-14-9-11(17)8-10(12(18)13(9)19-2)16-6-4-5-7(16)15-8/h14H,3-6H2,1-2H3