Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID00947784

Structure

InChI Key OWNQIZJEBGJLSW-UHFFFAOYSA-N
Smiles N#CCNC1=CC=C(OC)C=C1
InChI
InChI=1/C9H10N2O/c1-12-9-4-2-8(3-5-9)11-7-6-10/h2-5,11H,7H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H10N2O
Molecular Weight 162.08
AlogP 1.63
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 45.05
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 24889-95-0
NORMAN SUSDAT
PubChem 90640