5-methanidyl-1,2,3,5-tetramethyl-cyclopenta-1,3-diene; 2-methylindol-1-ide; zirconium(3+); dichloride

Systemtic Name: 5-methanidyl-1,2,3,5-tetramethyl-cyclopenta-1,3-diene; 2-methylindol-1-ide; zirconium(3+); dichloride Openeye Name: 5-methanidyl-1,2,3,5-tetramethyl-cyclopenta-1,3-diene; 2-methylindol-1-ide; zirconium(3+); dichloride CAS Name: 5-methanidyl-1,2,3,5-tetramethylcyclopenta-1,3-diene; 2-methylindol-1-ide; zirconium(3+); dichloride IUPAC Name: 5-methanidyl-1,2,3,5-tetramethylcyclopenta-1,3-diene; 2-methylindol-1-ide; zirconium(3+); dichloride Traditional Name: 5-methanidyl-1,2,3,5-tetramethyl-cyclopenta-1,3-diene; 2-methylindol-1-ide; zirconium(3+); dichloride Formula: C19H22Cl2NZr-2 MolecularWeight: 426.51468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2[N-]1.CC1=[C-]C(C(=C1C)C)(C)[CH2-].[Cl-].[Cl-].[Zr+3]

Isomeric SMILES

CC1=CC2=CC=CC=C2[N-]1.CC1=[C-]C(C(=C1C)C)(C)[CH2-].[Cl-].[Cl-].[Zr+3]

InChI

InChI=1S/C10H14.C9H8N.2ClH.Zr/c1-7-6-10(4,5)9(3)8(7)2;1-7-6-8-4-2-3-5-9(8)10-7;;;/h4H2,1-3,5H3;2-6H,1H3;2*1H;/q-2;-1;;;+3/p-2