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4-[1-(2-azanylpyridin-3-yl)ethenyl]phenol

4-[1-(2-azanylpyridin-3-yl)ethenyl]phenol

Systemtic Name:4-[1-(2-azanylpyridin-3-yl)ethenyl]phenol
Openeye Name:4-[1-(2-amino-3-pyridyl)vinyl]phenol
CAS Name:4-[1-(2-amino-3-pyridinyl)ethenyl]phenol
IUPAC Name:4-[1-(2-aminopyridin-3-yl)ethenyl]phenol
Traditional Name:4-[1-(2-amino-3-pyridyl)vinyl]phenol
Formula: C13H12N2O
MolecularWeight: 212.24718
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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)O)C2=C(N=CC=C2)N


Isomeric SMILES

C=C(C1=CC=C(C=C1)O)C2=C(N=CC=C2)N


InChI

InChI=1S/C13H12N2O/c1-9(10-4-6-11(16)7-5-10)12-3-2-8-15-13(12)14/h2-8,16H,1H2,(H2,14,15)


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