6-(2-azanylphenoxy)pyridin-3-amine

Systemtic Name: 6-(2-azanylphenoxy)pyridin-3-amine Openeye Name: 6-(2-aminophenoxy)pyridin-3-amine CAS Name: 6-(2-aminophenoxy)-3-pyridinamine IUPAC Name: 6-(2-aminophenoxy)pyridin-3-amine Traditional Name: [6-(2-aminophenoxy)-3-pyridyl]amine Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O/c12-8-5-6-11(14-7-8)15-10-4-2-1-3-9(10)13/h1-7H,12-13H2