Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 2805XEA9CL
EPA CompTox DTXSID3025338

Structure

InChI Key DYDNPESBYVVLBO-UHFFFAOYSA-N
Smiles O=CNc1ccccc1
InChI
InChI=1S/C7H7NO/c9-6-8-7-4-2-1-3-5-7/h1-6H,(H,8,9)

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H7N1O1
Molecular Weight 121.05
AlogP 1.9
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 32.59
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 103-70-8
NORMAN SUSDAT
FDA SRS 2805XEA9CL
PubChem 7671
ChemSpider 7388.0