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

Systemtic Name: 6-azanyl-7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-dione Openeye Name: 6-amino-7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-dione CAS Name: 6-amino-7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-dione IUPAC Name: 6-amino-7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-dione Traditional Name: 6-amino-7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-quinone Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=C(C1=O)N3CCCC3=N2)N

Isomeric SMILES

COC1=C(C(=O)C2=C(C1=O)N3CCCC3=N2)N

InChI

InChI=1S/C11H11N3O3/c1-17-11-6(12)9(15)7-8(10(11)16)14-4-2-3-5(14)13-7/h2-4,12H2,1H3