Keyword(s): Human Metabolites
Molecule Category Free-form
UNII TJD6V9SSO7
EPA CompTox DTXSID4021892

Structure

InChI Key FKNQCJSGGFJEIZ-UHFFFAOYSA-N
Smiles CC1=CC=NC=C1
InChI
InChI=1S/C6H7N/c1-6-2-4-7-5-3-6/h2-5H,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H7N1
Molecular Weight 93.06
AlogP 1.39
Hydrogen Bond Acceptor 1.0
Polar Surface Area 12.89
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 108-89-4
NORMAN SUSDAT
FDA SRS TJD6V9SSO7
PubChem 7963
ChemSpider 8662.0