4bH-indeno[1,2-b]indol-5-ide; cyclopenta-1,3-diene; zirconium(2+)

Systemtic Name: 4bH-indeno[1,2-b]indol-5-ide; cyclopenta-1,3-diene; zirconium(2+) Openeye Name: 4bH-indeno[1,2-b]indol-5-ide; cyclopenta-1,3-diene; zirconium(2+) CAS Name: 4bH-indeno[1,2-b]indol-5-ide; cyclopenta-1,3-diene; zirconium(2+) IUPAC Name: 4bH-indeno[1,2-b]indol-5-ide; cyclopenta-1,3-diene; zirconium(2+) Traditional Name: 4bH-inden[1,2-b]indol-5-ide; cyclopenta-1,3-diene; zirconium(2+) Formula: C20H15NZr MolecularWeight: 360.5638

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=[C-]1.C1=CC=C2C3C(=CC2=C1)C4=CC=CC=C4[N-]3.[Zr+2]

Isomeric SMILES

C1C=CC=[C-]1.C1=CC=C2C3C(=CC2=C1)C4=CC=CC=C4[N-]3.[Zr+2]

InChI

InChI=1S/C15H10N.C5H5.Zr/c1-2-6-11-10(5-1)9-13-12-7-3-4-8-14(12)16-15(11)13;1-2-4-5-3-1;/h1-9,15H;1-3H,4H2;/q2*-1;+2