Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 8240818JGU
EPA CompTox DTXSID2024458

Structure

InChI Key YCSBALJAGZKWFF-UHFFFAOYSA-N
Smiles NC1=CC2=CC3=CC=CC=C3C=C2C=C1
InChI
InChI=1S/C14H11N/c15-14-6-5-12-7-10-3-1-2-4-11(10)8-13(12)9-14/h1-9H,15H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H11N1
Molecular Weight 193.09
AlogP 3.58
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Polar Surface Area 26.02
Heavy Atoms 15.0

Cross References

Resources Reference
CAS NUMBER 613-13-8
NORMAN SUSDAT
FDA SRS 8240818JGU
PubChem 11937
ChemSpider 11443.0