Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 4Z9ABJ2RLU
EPA CompTox DTXSID70201209

Structure

InChI Key HWAMEJIMXIXLIH-UHFFFAOYSA-N
Smiles COc1cc(C#N)c(OC)cc1
InChI
InChI=1S/C9H9NO2/c1-11-8-3-4-9(12-2)7(5-8)6-10/h3-5H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H9N1O2
Molecular Weight 163.06
AlogP 1.58
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 2.0
Polar Surface Area 42.25
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 5312-97-0
NORMAN SUSDAT
FDA SRS 4Z9ABJ2RLU
PubChem 79200
ChemSpider 71525.0