Molecular FormulaC11H9FN2O
Molecular Weight204.2
InChIInChI=1S/C11H9FN2O/c12-7-3-8-10-6(1-2-13-11(8)15)5-14-9(10)4-7/h3-5,14H,1-2H2,(H,13,15)
InChIKey XXKDRTXIEZBWPZ-UHFFFAOYSA-N
SmilesN1C(=O)C2=CC(F)=CC3NC=C(C2=3)CC1
8-fluoro-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-one(1408282-26-7) 1H NMR Atlas of Related Products
HomePage | Member Companies | Advertising | Contact us | Previous WebSite | MSDS | CAS Index | CAS DataBase
Copyright © 2017 ChemicalBook All rights reserved.