N-(3-iodanylphenyl)-4-methoxy-pyrimidin-2-amine

Systemtic Name: N-(3-iodanylphenyl)-4-methoxy-pyrimidin-2-amine Openeye Name: N-(3-iodophenyl)-4-methoxy-pyrimidin-2-amine CAS Name: N-(3-iodophenyl)-4-methoxy-2-pyrimidinamine IUPAC Name: N-(3-iodophenyl)-4-methoxypyrimidin-2-amine Traditional Name: (3-iodophenyl)-(4-methoxypyrimidin-2-yl)amine Formula: C11H10IN3O MolecularWeight: 327.12107

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)NC2=CC(=CC=C2)I

Isomeric SMILES

COC1=NC(=NC=C1)NC2=CC(=CC=C2)I

InChI

InChI=1S/C11H10IN3O/c1-16-10-5-6-13-11(15-10)14-9-4-2-3-8(12)7-9/h2-7H,1H3,(H,13,14,15)