carbanide; 1-indol-1-id-2-yl-N-methyl-methanimine; zirconium(3+)

Systemtic Name: carbanide; 1-indol-1-id-2-yl-N-methyl-methanimine; zirconium(3+) Openeye Name: carbanide; 1-indol-1-id-2-yl-N-methyl-methanimine; zirconium(3+) CAS Name: carbanide; 1-(2-indol-1-idyl)-N-methylmethanimine; zirconium(3+) IUPAC Name: carbanide; 1-indol-1-id-2-yl-N-methylmethanimine; zirconium(3+) Traditional Name: carbanide; indol-1-id-2-ylmethylene(methyl)amine; zirconium(3+) Formula: C12H15N2Zr MolecularWeight: 278.4849

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].CN=CC1=CC2=CC=CC=C2[N-]1.[Zr+3]

Isomeric SMILES

[CH3-].[CH3-].CN=CC1=CC2=CC=CC=C2[N-]1.[Zr+3]

InChI

InChI=1S/C10H9N2.2CH3.Zr/c1-11-7-9-6-8-4-2-3-5-10(8)12-9;;;/h2-7H,1H3;2*1H3;/q3*-1;+3