2-[5,6-bis(oxidanyl)-1H-indol-2-yl]-1H-indole-5,6-diol

Systemtic Name: 2-[5,6-bis(oxidanyl)-1H-indol-2-yl]-1H-indole-5,6-diol Openeye Name: 2-(5,6-dihydroxy-1H-indol-2-yl)-1H-indole-5,6-diol CAS Name: 2-(5,6-dihydroxy-1H-indol-2-yl)-1H-indole-5,6-diol IUPAC Name: 2-(5,6-dihydroxy-1H-indol-2-yl)-1H-indole-5,6-diol Traditional Name: 2-(5,6-dihydroxy-1H-indol-2-yl)-1H-indole-5,6-diol Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(NC2=CC(=C1O)O)C3=CC4=CC(=C(C=C4N3)O)O

Isomeric SMILES

C1=C2C=C(NC2=CC(=C1O)O)C3=CC4=CC(=C(C=C4N3)O)O

InChI

InChI=1S/C16H12N2O4/c19-13-3-7-1-11(17-9(7)5-15(13)21)12-2-8-4-14(20)16(22)6-10(8)18-12/h1-6,17-22H