1-(1,3-benzodioxol-5-yl)-2-pyridazin-3-yl-ethanol

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-pyridazin-3-yl-ethanol Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-pyridazin-3-yl-ethanol CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(3-pyridazinyl)ethanol IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-pyridazin-3-ylethanol Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-pyridazin-3-yl-ethanol Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CC3=NN=CC=C3)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(CC3=NN=CC=C3)O

InChI

InChI=1S/C13H12N2O3/c16-11(7-10-2-1-5-14-15-10)9-3-4-12-13(6-9)18-8-17-12/h1-6,11,16H,7-8H2