Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 7FN04C32UO
EPA CompTox DTXSID5060069

Structure

InChI Key OLNJUISKUQQNIM-UHFFFAOYSA-N
Smiles O=Cc1c[nH]c2c1cccc2
InChI
InChI=1S/C9H7NO/c11-6-7-5-10-9-4-2-1-3-8(7)9/h1-6,10H

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H7N1O1
Molecular Weight 145.05
AlogP 1.98
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 32.86
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 487-89-8
NORMAN SUSDAT
FDA SRS 7FN04C32UO
PubChem 10256
ChemSpider 9838.0