6-(1,3-benzodioxol-5-yloxy)-2-methoxy-pyridin-3-amine

Systemtic Name: 6-(1,3-benzodioxol-5-yloxy)-2-methoxy-pyridin-3-amine Openeye Name: 6-(1,3-benzodioxol-5-yloxy)-2-methoxy-pyridin-3-amine CAS Name: 6-(1,3-benzodioxol-5-yloxy)-2-methoxy-3-pyridinamine IUPAC Name: 6-(1,3-benzodioxol-5-yloxy)-2-methoxypyridin-3-amine Traditional Name: [6-(1,3-benzodioxol-5-yloxy)-2-methoxy-3-pyridyl]amine Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=N1)OC2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

COC1=C(C=CC(=N1)OC2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C13H12N2O4/c1-16-13-9(14)3-5-12(15-13)19-8-2-4-10-11(6-8)18-7-17-10/h2-6H,7,14H2,1H3