1-methanidyl-2-methyl-1H-indene; zirconium(2+)

Systemtic Name: 1-methanidyl-2-methyl-1H-indene; zirconium(2+) Openeye Name: 1-methanidyl-2-methyl-1H-indene; zirconium(2+) CAS Name: 1-methanidyl-2-methyl-1H-indene; zirconium(2+) IUPAC Name: 1-methanidyl-2-methyl-1H-indene; zirconium(2+) Traditional Name: 1-methanidyl-2-methyl-1H-indene; zirconium(2+) Formula: C11H11Zr+ MolecularWeight: 234.42904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C1[CH2-].[Zr+2]

Isomeric SMILES

CC1=CC2=CC=CC=C2C1[CH2-].[Zr+2]

InChI

InChI=1S/C11H11.Zr/c1-8-7-10-5-3-4-6-11(10)9(8)2;/h3-7,9H,2H2,1H3;/q-1;+2