6-(4-azanylphenoxy)pyrimidin-4-amine

Systemtic Name: 6-(4-azanylphenoxy)pyrimidin-4-amine Openeye Name: 6-(4-aminophenoxy)pyrimidin-4-amine CAS Name: 6-(4-aminophenoxy)-4-pyrimidinamine IUPAC Name: 6-(4-aminophenoxy)pyrimidin-4-amine Traditional Name: [6-(4-aminophenoxy)pyrimidin-4-yl]amine Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OC2=NC=NC(=C2)N

Isomeric SMILES

C1=CC(=CC=C1N)OC2=NC=NC(=C2)N

InChI

InChI=1S/C10H10N4O/c11-7-1-3-8(4-2-7)15-10-5-9(12)13-6-14-10/h1-6H,11H2,(H2,12,13,14)