disodium 2-(3-oxidanyl-1H-indol-2-yl)-1H-indol-3-ol

Systemtic Name: disodium 2-(3-oxidanyl-1H-indol-2-yl)-1H-indol-3-ol Openeye Name: disodium 2-(3-hydroxy-1H-indol-2-yl)-1H-indol-3-ol CAS Name: disodium 2-(3-hydroxy-1H-indol-2-yl)-1H-indol-3-ol IUPAC Name: disodium 2-(3-hydroxy-1H-indol-2-yl)-1H-indol-3-ol Traditional Name: disodium 2-(3-hydroxy-1H-indol-2-yl)indoxyl Formula: C16H12N2Na2O2+2 MolecularWeight: 310.25822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=C(C4=CC=CC=C4N3)O)O.[Na+].[Na+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=C(C4=CC=CC=C4N3)O)O.[Na+].[Na+]

InChI

InChI=1S/C16H12N2O2.2Na/c19-15-9-5-1-3-7-11(9)17-13(15)14-16(20)10-6-2-4-8-12(10)18-14;;/h1-8,17-20H;;/q;2*+1