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

Systemtic Name: 6-(1,3-benzodioxol-5-yloxy)pyridin-3-amine Openeye Name: 6-(1,3-benzodioxol-5-yloxy)pyridin-3-amine CAS Name: 6-(1,3-benzodioxol-5-yloxy)-3-pyridinamine IUPAC Name: 6-(1,3-benzodioxol-5-yloxy)pyridin-3-amine Traditional Name: [6-(1,3-benzodioxol-5-yloxy)-3-pyridyl]amine Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O3/c13-8-1-4-12(14-6-8)17-9-2-3-10-11(5-9)16-7-15-10/h1-6H,7,13H2