2,5-bis(oxidanyl)-3-(5-oxidanyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,5-bis(oxidanyl)-3-(5-oxidanyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-dihydroxy-3-(5-hydroxy-1H-indol-3-yl)-1,4-benzoquinone CAS Name: 2,5-dihydroxy-3-(5-hydroxy-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-dihydroxy-3-(5-hydroxy-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-dihydroxy-3-(5-hydroxy-1H-indol-3-yl)-p-benzoquinone Formula: C14H9NO5 MolecularWeight: 271.22496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=CN2)C3=C(C(=O)C=C(C3=O)O)O

Isomeric SMILES

C1=CC2=C(C=C1O)C(=CN2)C3=C(C(=O)C=C(C3=O)O)O

InChI

InChI=1S/C14H9NO5/c16-6-1-2-9-7(3-6)8(5-15-9)12-13(19)10(17)4-11(18)14(12)20/h1-5,15-17,20H