Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 68X5932947

Structure

InChI Key JJSHYECKYLDYAR-UHFFFAOYSA-N
Smiles CN(C)C1=NC(=O)C(O1)C2=CC=CC=C2
InChI
InChI=1S/C11H12N2O2/c1-13(2)11-12-10(14)9(15-11)8-6-4-3-5-7-8/h3-7,9H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H12N2O2
Molecular Weight 204.09
AlogP 1.2
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 1.0
Polar Surface Area 41.9
Heavy Atoms 15.0

Cross References

Resources Reference
CAS NUMBER 655-05-0
NORMAN SUSDAT
FDA SRS 68X5932947
PubChem 12602
ChemSpider 12082.0