6-(1,3-benzodioxol-5-yl)pyridazin-3-amine

Systemtic Name: 6-(1,3-benzodioxol-5-yl)pyridazin-3-amine Openeye Name: 6-(1,3-benzodioxol-5-yl)pyridazin-3-amine CAS Name: 6-(1,3-benzodioxol-5-yl)-3-pyridazinamine IUPAC Name: 6-(1,3-benzodioxol-5-yl)pyridazin-3-amine Traditional Name: [6-(1,3-benzodioxol-5-yl)pyridazin-3-yl]amine Formula: C11H9N3O2 MolecularWeight: 215.20806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NN=C(C=C3)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NN=C(C=C3)N

InChI

InChI=1S/C11H9N3O2/c12-11-4-2-8(13-14-11)7-1-3-9-10(5-7)16-6-15-9/h1-5H,6H2,(H2,12,14)