Structure

InChI Key NURQLCJSMXZBPC-UHFFFAOYSA-N
Smiles Cc1c(C)cncc1
InChI
InChI=1S/C7H9N/c1-6-3-4-8-5-7(6)2/h3-5H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H9N1
Molecular Weight 107.07
AlogP 1.7
Hydrogen Bond Acceptor 1.0
Polar Surface Area 12.89
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 583-58-4
NORMAN SUSDAT
FDA SRS FCU895KJ7H
PubChem 11417
ChemSpider 10937.0