1-(3-iodanylphenyl)-N-pyrimidin-2-yl-methanimine

Systemtic Name: 1-(3-iodanylphenyl)-N-pyrimidin-2-yl-methanimine Openeye Name: 1-(3-iodophenyl)-N-pyrimidin-2-yl-methanimine CAS Name: 1-(3-iodophenyl)-N-(2-pyrimidinyl)methanimine IUPAC Name: 1-(3-iodophenyl)-N-pyrimidin-2-ylmethanimine Traditional Name: (3-iodobenzylidene)-(2-pyrimidyl)amine Formula: C11H8IN3 MolecularWeight: 309.10579

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)I)C=NC2=NC=CC=N2

Isomeric SMILES

C1=CC(=CC(=C1)I)C=NC2=NC=CC=N2

InChI

InChI=1S/C11H8IN3/c12-10-4-1-3-9(7-10)8-15-11-13-5-2-6-14-11/h1-8H