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

Systemtic Name: 1-indol-1-id-2-yl-N-methyl-methanimine; methanidylbenzene; zirconium(3+) Openeye Name: 1-indol-1-id-2-yl-N-methyl-methanimine; methanidylbenzene; zirconium(3+) CAS Name: 1-(2-indol-1-idyl)-N-methylmethanimine; methanidylbenzene; zirconium(3+) IUPAC Name: 1-indol-1-id-2-yl-N-methylmethanimine; methanidylbenzene; zirconium(3+) Traditional Name: indol-1-id-2-ylmethylene(methyl)amine; methanidylbenzene; zirconium(3+) Formula: C24H23N2Zr MolecularWeight: 430.67682

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Descriptors Computed from Structure

Canonical SMILES:

CN=CC1=CC2=CC=CC=C2[N-]1.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[Zr+3]

Isomeric SMILES

CN=CC1=CC2=CC=CC=C2[N-]1.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[Zr+3]

InChI

InChI=1S/C10H9N2.2C7H7.Zr/c1-11-7-9-6-8-4-2-3-5-10(8)12-9;2*1-7-5-3-2-4-6-7;/h2-7H,1H3;2*2-6H,1H2;/q3*-1;+3