2,4-bis[5,6-bis(oxidanyl)-1H-indol-2-yl]-1H-indole-5,6-diol

Systemtic Name: 2,4-bis[5,6-bis(oxidanyl)-1H-indol-2-yl]-1H-indole-5,6-diol Openeye Name: 2,4-bis(5,6-dihydroxy-1H-indol-2-yl)-1H-indole-5,6-diol CAS Name: 2,4-bis(5,6-dihydroxy-1H-indol-2-yl)-1H-indole-5,6-diol IUPAC Name: 2,4-bis(5,6-dihydroxy-1H-indol-2-yl)-1H-indole-5,6-diol Traditional Name: 2,4-bis(5,6-dihydroxy-1H-indol-2-yl)-1H-indole-5,6-diol Formula: C24H17N3O6 MolecularWeight: 443.40828

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(NC2=CC(=C1O)O)C3=CC4=C(C(=C(C=C4N3)O)O)C5=CC6=CC(=C(C=C6N5)O)O

Isomeric SMILES

C1=C2C=C(NC2=CC(=C1O)O)C3=CC4=C(C(=C(C=C4N3)O)O)C5=CC6=CC(=C(C=C6N5)O)O

InChI

InChI=1S/C24H17N3O6/c28-18-3-9-1-15(25-12(9)6-20(18)30)16-5-11-14(27-16)8-22(32)24(33)23(11)17-2-10-4-19(29)21(31)7-13(10)26-17/h1-8,25-33H