Structure

InChI Key UFWIBTONFRDIAS-UHFFFAOYSA-N
Smiles c1ccc2ccccc2c1
InChI
InChI=1S/C10H8/c1-2-6-10-8-4-3-7-9(10)5-1/h1-8H

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H8
Molecular Weight 128.17
AlogP 2.84
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 91-20-3
ChEBI 16482
ChEMBL CHEMBL16293
FDA SRS 2166IN72UN
Human Metabolome Database HMDB0029751
KEGG C00829
PDB NPY
PubChem 931
SureChEMBL SCHEMBL8953
ZINC ZINC000000967522