disodium 2-(3-oxidanidyl-1H-indol-2-yl)-1H-indol-3-olate

Systemtic Name: disodium 2-(3-oxidanidyl-1H-indol-2-yl)-1H-indol-3-olate Openeye Name: disodium 2-(3-oxido-1H-indol-2-yl)-1H-indol-3-olate CAS Name: disodium 2-(3-oxido-1H-indol-2-yl)-1H-indol-3-olate IUPAC Name: disodium 2-(3-oxido-1H-indol-2-yl)-1H-indol-3-olate Traditional Name: disodium 2-(3-oxido-1H-indol-2-yl)-1H-indol-3-olate Formula: C16H10N2Na2O2 MolecularWeight: 308.24234

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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/p-2