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

Systemtic Name: 3-[1,2-bis(oxidanyl)ethyl]-5-chloranyl-1-methyl-4-oxidanyl-indole-6,7-dione Openeye Name: 5-chloro-3-(1,2-dihydroxyethyl)-4-hydroxy-1-methyl-indole-6,7-dione CAS Name: 5-chloro-3-(1,2-dihydroxyethyl)-4-hydroxy-1-methylindole-6,7-dione IUPAC Name: 5-chloro-3-(1,2-dihydroxyethyl)-4-hydroxy-1-methylindole-6,7-dione Traditional Name: 5-chloro-3-(1,2-dihydroxyethyl)-4-hydroxy-1-methyl-indole-6,7-quinone Formula: C11H10ClNO5 MolecularWeight: 271.6538

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C(=O)C(=O)C(=C2O)Cl)C(CO)O

Isomeric SMILES

CN1C=C(C2=C1C(=O)C(=O)C(=C2O)Cl)C(CO)O

InChI

InChI=1S/C11H10ClNO5/c1-13-2-4(5(15)3-14)6-8(13)11(18)10(17)7(12)9(6)16/h2,5,14-16H,3H2,1H3