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
ChEBI 16482
ChEMBL CHEMBL16293
FDA SRS 2166IN72UN
Human Metabolome Database HMDB0029751
KEGG C00829
PDB NPY
PubChem 931
SureChEMBL SCHEMBL8953
ZINC ZINC000000967522