4-(4-azanylphenoxy)-3-ethynyl-pyridin-2-amine

Systemtic Name: 4-(4-azanylphenoxy)-3-ethynyl-pyridin-2-amine Openeye Name: 4-(4-aminophenoxy)-3-ethynyl-pyridin-2-amine CAS Name: 4-(4-aminophenoxy)-3-ethynyl-2-pyridinamine IUPAC Name: 4-(4-aminophenoxy)-3-ethynylpyridin-2-amine Traditional Name: [4-[(2-amino-3-ethynyl-4-pyridyl)oxy]phenyl]amine Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=C(C=CN=C1N)OC2=CC=C(C=C2)N

Isomeric SMILES

C#CC1=C(C=CN=C1N)OC2=CC=C(C=C2)N

InChI

InChI=1S/C13H11N3O/c1-2-11-12(7-8-16-13(11)15)17-10-5-3-9(14)4-6-10/h1,3-8H,14H2,(H2,15,16)