N-(1,3-benzodioxol-5-ylmethyl)pyrazin-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)pyrazin-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)pyrazin-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-pyrazinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)pyrazin-2-amine Traditional Name: piperonyl(pyrazin-2-yl)amine Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=NC=CN=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=NC=CN=C3

InChI

InChI=1S/C12H11N3O2/c1-2-10-11(17-8-16-10)5-9(1)6-15-12-7-13-3-4-14-12/h1-5,7H,6,8H2,(H,14,15)