2,3-dimethylindol-1-ide; zirconium(3+); dichloride

Systemtic Name: 2,3-dimethylindol-1-ide; zirconium(3+); dichloride Openeye Name: 2,3-dimethylindol-1-ide; zirconium(3+); dichloride CAS Name: 2,3-dimethylindol-1-ide; zirconium(3+); dichloride IUPAC Name: 2,3-dimethylindol-1-ide; zirconium(3+); dichloride Traditional Name: 2,3-dimethylindol-1-ide; zirconium(3+); dichloride Formula: C10H10Cl2NZr MolecularWeight: 306.3231

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N-]C2=CC=CC=C12)C.[Cl-].[Cl-].[Zr+3]

Isomeric SMILES

CC1=C([N-]C2=CC=CC=C12)C.[Cl-].[Cl-].[Zr+3]

InChI

InChI=1S/C10H10N.2ClH.Zr/c1-7-8(2)11-10-6-4-3-5-9(7)10;;;/h3-6H,1-2H3;2*1H;/q-1;;;+3/p-2