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

Systemtic Name: 1-methanidyl-1H-indene; zirconium(2+); bromide Openeye Name: 1-methanidyl-1H-indene; zirconium(2+); bromide CAS Name: 1-methanidyl-1H-indene; zirconium(2+); bromide IUPAC Name: 1-methanidyl-1H-indene; zirconium(2+); bromide Traditional Name: 1-methanidyl-1H-indene; zirconium(2+); bromide Formula: C10H9BrZr MolecularWeight: 300.30646

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C1C=CC2=CC=CC=C12.[Br-].[Zr+2]

Isomeric SMILES

[CH2-]C1C=CC2=CC=CC=C12.[Br-].[Zr+2]

InChI

InChI=1S/C10H9.BrH.Zr/c1-8-6-7-9-4-2-3-5-10(8)9;;/h2-8H,1H2;1H;/q-1;;+2/p-1