Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID6060214

Structure

InChI Key KNCHDRLWPAKSII-UHFFFAOYSA-N
Smiles CCc1cc(C)ncc1
InChI
InChI=1S/C8H11N/c1-3-8-4-5-9-7(2)6-8/h4-6H,3H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H11N1
Molecular Weight 121.09
AlogP 1.95
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 12.89
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 536-88-9
NORMAN SUSDAT
PubChem 68307
ChemSpider 13839368.0