6-(1,3-benzodioxol-5-ylmethoxy)pyrazin-2-amine

Systemtic Name: 6-(1,3-benzodioxol-5-ylmethoxy)pyrazin-2-amine Openeye Name: 6-(1,3-benzodioxol-5-ylmethoxy)pyrazin-2-amine CAS Name: 6-(1,3-benzodioxol-5-ylmethoxy)-2-pyrazinamine IUPAC Name: 6-(1,3-benzodioxol-5-ylmethoxy)pyrazin-2-amine Traditional Name: (6-piperonyloxypyrazin-2-yl)amine Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COC3=NC(=CN=C3)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COC3=NC(=CN=C3)N

InChI

InChI=1S/C12H11N3O3/c13-11-4-14-5-12(15-11)16-6-8-1-2-9-10(3-8)18-7-17-9/h1-5H,6-7H2,(H2,13,15)