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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC3=NC4=C(C3=C2C=C1)[C-]=CC=C4.[Zr+2]

Isomeric SMILES

C1=CC2=CC3=NC4=C(C3=C2C=C1)[C-]=CC=C4.[Zr+2]

InChI

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