[6-(1,3-benzodioxol-5-yloxy)pyridin-3-yl]methanamine

Systemtic Name: [6-(1,3-benzodioxol-5-yloxy)pyridin-3-yl]methanamine Openeye Name: [6-(1,3-benzodioxol-5-yloxy)-3-pyridyl]methanamine CAS Name: [6-(1,3-benzodioxol-5-yloxy)-3-pyridinyl]methanamine IUPAC Name: [6-(1,3-benzodioxol-5-yloxy)pyridin-3-yl]methanamine Traditional Name: [6-(1,3-benzodioxol-5-yloxy)-3-pyridyl]methylamine Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC3=NC=C(C=C3)CN

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC3=NC=C(C=C3)CN

InChI

InChI=1S/C13H12N2O3/c14-6-9-1-4-13(15-7-9)18-10-2-3-11-12(5-10)17-8-16-11/h1-5,7H,6,8,14H2