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

Systemtic Name: 1-chloranyl-2,6-dihydropyrrolo[3,2-e]indazole-7,8-dione Openeye Name: 1-chloro-2,6-dihydropyrrolo[3,2-e]indazole-7,8-dione CAS Name: 1-chloro-2,6-dihydropyrrolo[3,2-e]indazole-7,8-dione IUPAC Name: 1-chloro-2,6-dihydropyrrolo[3,2-e]indazole-7,8-dione Traditional Name: 1-chloro-2,6-dihydropyrrol[3,2-e]indazole-7,8-quinone Formula: C9H4ClN3O2 MolecularWeight: 221.59996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NNC(=C2C3=C1NC(=O)C3=O)Cl

Isomeric SMILES

C1=CC2=NNC(=C2C3=C1NC(=O)C3=O)Cl

InChI

InChI=1S/C9H4ClN3O2/c10-8-6-4(12-13-8)2-1-3-5(6)7(14)9(15)11-3/h1-2H,(H,12,13)(H,11,14,15)