Keyword(s): Human Metabolites
Molecule Category Free-form

Structure

InChI Key AYYOZKHMSABVRP-UHFFFAOYSA-N
Smiles COC(=O)c1ccc2cc[nH]c2c1
InChI
InChI=1S/C10H9NO2/c1-13-10(12)8-3-2-7-4-5-11-9(7)6-8/h2-6,11H,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H9N1O2
Molecular Weight 175.06
AlogP 1.95
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 42.09
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 50820-65-0
NORMAN SUSDAT