3,6-dihydropyrrolo[3,2-e]indazole-7,8-dione

Systemtic Name: 3,6-dihydropyrrolo[3,2-e]indazole-7,8-dione Openeye Name: 3,6-dihydropyrrolo[3,2-e]indazole-7,8-dione CAS Name: 3,6-dihydropyrrolo[3,2-e]indazole-7,8-dione IUPAC Name: 3,6-dihydropyrrolo[3,2-e]indazole-7,8-dione Traditional Name: 3,6-dihydropyrrol[3,2-e]indazole-7,8-quinone Formula: C9H5N3O2 MolecularWeight: 187.1549

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C1NN=C3)C(=O)C(=O)N2

Isomeric SMILES

C1=CC2=C(C3=C1NN=C3)C(=O)C(=O)N2

InChI

InChI=1S/C9H5N3O2/c13-8-7-4-3-10-12-5(4)1-2-6(7)11-9(8)14/h1-3H,(H,10,12)(H,11,13,14)