[6-(2-chloranylphenoxy)pyridin-3-yl]methanamine

Systemtic Name: [6-(2-chloranylphenoxy)pyridin-3-yl]methanamine Openeye Name: [6-(2-chlorophenoxy)-3-pyridyl]methanamine CAS Name: [6-(2-chlorophenoxy)-3-pyridinyl]methanamine IUPAC Name: [6-(2-chlorophenoxy)pyridin-3-yl]methanamine Traditional Name: [6-(2-chlorophenoxy)-3-pyridyl]methylamine Formula: C12H11ClN2O MolecularWeight: 234.68154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=NC=C(C=C2)CN)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=NC=C(C=C2)CN)Cl

InChI

InChI=1S/C12H11ClN2O/c13-10-3-1-2-4-11(10)16-12-6-5-9(7-14)8-15-12/h1-6,8H,7,14H2