C1=CC(=CN=C1)C=CC2=CC=C(O2)I
Name: 3-[2-(5-iodofuran-2-yl)ethenyl]pyridine
SMILES: C1=CC(=CN=C1)C=CC2=CC=C(O2)I

Molecular Processing

Molecular formula
C11H8INO
Molecular weight
297.09
Exact mass
296.9651
XLogP
3.45
TPSA
26.03
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
14
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0
Molar refractivity
64.59

Supplementary Information

InChIKey: YRXDLBCAHWTXEC-UHFFFAOYSA-N
Synonyme
SCHEMBL8309527YRXDLBCAHWTXEC-UHFFFAOYSA-N2-iodo-5-[2-{3-pyridyl}ethenyl]furan
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