1H-indeno[1,2-b]indol-1-ide; zirconium(2+)

Systemtic Name: 1H-indeno[1,2-b]indol-1-ide; zirconium(2+) Openeye Name: 1H-indeno[1,2-b]indol-1-ide; zirconium(2+) CAS Name: 1H-indeno[1,2-b]indol-1-ide; zirconium(2+) IUPAC Name: 1H-indeno[1,2-b]indol-1-ide; zirconium(2+) Traditional Name: 1H-inden[1,2-b]indol-1-ide; zirconium(2+) Formula: C15H8NZr+ MolecularWeight: 293.45472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC4=C(C3=N2)C=CC=[C-]4.[Zr+2]

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC4=C(C3=N2)C=CC=[C-]4.[Zr+2]

InChI

InChI=1S/C15H8N.Zr/c1-2-6-11-10(5-1)9-13-12-7-3-4-8-14(12)16-15(11)13;/h1-4,6-9H;/q-1;+2