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iron(2+); N-(2-methylphenyl)-1-(2H-pyridin-2-id-6-yl)ethanimine

iron(2+); N-(2-methylphenyl)-1-(2H-pyridin-2-id-6-yl)ethanimine

Systemtic Name:iron(2+); N-(2-methylphenyl)-1-(2H-pyridin-2-id-6-yl)ethanimine
Openeye Name:ferrous N-(o-tolyl)-1-(2H-pyridin-2-id-6-yl)ethanimine
CAS Name:iron(2+); N-(2-methylphenyl)-1-(2H-pyridin-2-id-6-yl)ethanimine
IUPAC Name:iron(2+); N-(2-methylphenyl)-1-(2H-pyridin-2-id-6-yl)ethanimine
Traditional Name:ferrous o-tolyl-[1-(2H-pyridin-2-id-6-yl)ethylidene]amine
Formula: C14H13FeN2+
MolecularWeight: 265.11142
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C(C)C2=N[C-]=CC=C2.[Fe+2]


Isomeric SMILES

CC1=CC=CC=C1N=C(C)C2=N[C-]=CC=C2.[Fe+2]


InChI

InChI=1S/C14H13N2.Fe/c1-11-7-3-4-8-13(11)16-12(2)14-9-5-6-10-15-14;/h3-9H,1-2H3;/q-1;+2


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