2-tert-butylindol-1-ide; zirconium(3+); dichloride

Systemtic Name: 2-tert-butylindol-1-ide; zirconium(3+); dichloride Openeye Name: 2-tert-butylindol-1-ide; zirconium(3+); dichloride CAS Name: 2-tert-butylindol-1-ide; zirconium(3+); dichloride IUPAC Name: 2-tert-butylindol-1-ide; zirconium(3+); dichloride Traditional Name: 2-tert-butylindol-1-ide; zirconium(3+); dichloride Formula: C12H14Cl2NZr MolecularWeight: 334.37626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=CC=CC=C2[N-]1.[Cl-].[Cl-].[Zr+3]

Isomeric SMILES

CC(C)(C)C1=CC2=CC=CC=C2[N-]1.[Cl-].[Cl-].[Zr+3]

InChI

InChI=1S/C12H14N.2ClH.Zr/c1-12(2,3)11-8-9-6-4-5-7-10(9)13-11;;;/h4-8H,1-3H3;2*1H;/q-1;;;+3/p-2