Structure

InChI Key MCJGNVYPOGVAJF-UHFFFAOYSA-N
Smiles C1=CC2=C(C(=C1)O)N=CC=C2
InChI
InChI=1S/C9H7NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h1-6,11H

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H7N1O1
Molecular Weight 145.05
AlogP 1.94
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Polar Surface Area 33.12
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 148-24-3
NORMAN SUSDAT
FDA SRS 5UTX5635HP
PubChem 1923
ChemSpider 1847.0