1H-inden-1-ide; 3H-indol-3-ide; zirconium(2+)

Systemtic Name: 1H-inden-1-ide; 3H-indol-3-ide; zirconium(2+) Openeye Name: 1H-inden-1-ide; 3H-indol-3-ide; zirconium(2+) CAS Name: 1H-inden-1-ide; 3H-indol-3-ide; zirconium(2+) IUPAC Name: 1H-inden-1-ide; 3H-indol-3-ide; zirconium(2+) Traditional Name: 1H-inden-1-ide; 3H-indol-3-ide; zirconium(2+) Formula: C17H13NZr MolecularWeight: 322.51582

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C=CC2=CC=CC=C21.[CH-]1C=NC2=CC=CC=C21.[Zr+2]

Isomeric SMILES

[CH-]1C=CC2=CC=CC=C21.[CH-]1C=NC2=CC=CC=C21.[Zr+2]

InChI

InChI=1S/C9H7.C8H6N.Zr/c1-2-5-9-7-3-6-8(9)4-1;1-2-4-8-7(3-1)5-6-9-8;/h1-7H;1-6H;/q2*-1;+2