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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)pyridin-3-amine Openeye Name: 2-(1,3-benzodioxol-5-yloxy)pyridin-3-amine CAS Name: 2-(1,3-benzodioxol-5-yloxy)-3-pyridinamine IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)pyridin-3-amine Traditional Name: [2-(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=C(C=CC=N3)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC3=C(C=CC=N3)N

InChI

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