Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 62ALP7P8HD
EPA CompTox DTXSID00205230

Structure

InChI Key HYSALCMXIKJFNX-UHFFFAOYSA-N
Smiles Cc1cccnc1Cc1ccccc1
InChI
InChI=1S/C13H13N/c1-11-6-5-9-14-13(11)10-12-7-3-2-4-8-12/h2-9H,10H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H13N1
Molecular Weight 183.1
AlogP 2.98
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 12.89
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 56664-26-7
NORMAN SUSDAT
FDA SRS 62ALP7P8HD
PubChem 92485
ChemSpider 83497.0