2-[3,4-bis(oxidanyl)phenyl]-1H-indole-4,7-diol

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]-1H-indole-4,7-diol Openeye Name: 2-(3,4-dihydroxyphenyl)-1H-indole-4,7-diol CAS Name: 2-(3,4-dihydroxyphenyl)-1H-indole-4,7-diol IUPAC Name: 2-(3,4-dihydroxyphenyl)-1H-indole-4,7-diol Traditional Name: 2-(3,4-dihydroxyphenyl)-1H-indole-4,7-diol Formula: C14H11NO4 MolecularWeight: 257.24144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CC3=C(C=CC(=C3N2)O)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1C2=CC3=C(C=CC(=C3N2)O)O)O)O

InChI

InChI=1S/C14H11NO4/c16-10-3-4-12(18)14-8(10)6-9(15-14)7-1-2-11(17)13(19)5-7/h1-6,15-19H