3-[1,2-bis(oxidanyl)ethyl]-5-chloranyl-4-oxidanyl-1H-indole-6,7-dione

Systemtic Name: 3-[1,2-bis(oxidanyl)ethyl]-5-chloranyl-4-oxidanyl-1H-indole-6,7-dione Openeye Name: 5-chloro-3-(1,2-dihydroxyethyl)-4-hydroxy-1H-indole-6,7-dione CAS Name: 5-chloro-3-(1,2-dihydroxyethyl)-4-hydroxy-1H-indole-6,7-dione IUPAC Name: 5-chloro-3-(1,2-dihydroxyethyl)-4-hydroxy-1H-indole-6,7-dione Traditional Name: 5-chloro-3-(1,2-dihydroxyethyl)-4-hydroxy-1H-indole-6,7-quinone Formula: C10H8ClNO5 MolecularWeight: 257.62722

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C(N1)C(=O)C(=O)C(=C2O)Cl)C(CO)O

Isomeric SMILES

C1=C(C2=C(N1)C(=O)C(=O)C(=C2O)Cl)C(CO)O

InChI

InChI=1S/C10H8ClNO5/c11-6-8(15)5-3(4(14)2-13)1-12-7(5)10(17)9(6)16/h1,4,12-15H,2H2