Structure

InChI Key PSFDQSOCUJVVGF-UHFFFAOYSA-N
Smiles Cc1nccc2c1[nH]c1ccccc21
InChI
InChI=1S/C12H10N2/c1-8-12-10(6-7-13-8)9-4-2-3-5-11(9)14-12/h2-7,14H,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H10N2
Molecular Weight 182.08
AlogP 3.02
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Polar Surface Area 28.68
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 486-84-0
NORMAN SUSDAT
FDA SRS 82D6J0535P
PubChem 5281404
ChemSpider 4444755.0