4-(4-azanylphenoxy)pyridin-2-amine

Systemtic Name: 4-(4-azanylphenoxy)pyridin-2-amine Openeye Name: 4-(4-aminophenoxy)pyridin-2-amine CAS Name: 4-(4-aminophenoxy)-2-pyridinamine IUPAC Name: 4-(4-aminophenoxy)pyridin-2-amine Traditional Name: [4-(4-aminophenoxy)-2-pyridyl]amine Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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