(E)-3-[4-(1H-pyridazin-2-yl)phenyl]prop-2-en-1-ol

Systemtic Name: (E)-3-[4-(1H-pyridazin-2-yl)phenyl]prop-2-en-1-ol Openeye Name: (E)-3-[4-(1H-pyridazin-2-yl)phenyl]prop-2-en-1-ol CAS Name: (E)-3-[4-(1H-pyridazin-2-yl)phenyl]-2-propen-1-ol IUPAC Name: (E)-3-[4-(1H-pyridazin-2-yl)phenyl]prop-2-en-1-ol Traditional Name: (E)-3-[4-(1H-pyridazin-2-yl)phenyl]prop-2-en-1-ol Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNN(C=C1)C2=CC=C(C=C2)C=CCO

Isomeric SMILES

C1=CNN(C=C1)C2=CC=C(C=C2)/C=C/CO

InChI

InChI=1S/C13H14N2O/c16-11-3-4-12-5-7-13(8-6-12)15-10-2-1-9-14-15/h1-10,14,16H,11H2/b4-3+