200,000+ products from a single source!
sales@angenechem.com
116207-38-6 | 1H-Cyclopenta[b]quinolin-9-amine, 8-fluoro-2,3-dihydro-
CAS No: 116207-38-6 Catalog No: AG000BX6 MDL No:
Product Description
Catalog Number:
AG000BX6
Chemical Name:
1H-Cyclopenta[b]quinolin-9-amine, 8-fluoro-2,3-dihydro-
CAS Number:
116207-38-6
Molecular Formula:
C12H11FN2
Molecular Weight:
202.2275
IUPAC Name:
8-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
InChI:
InChI=1S/C12H11FN2/c13-8-4-2-6-10-11(8)12(14)7-3-1-5-9(7)15-10/h2,4,6H,1,3,5H2,(H2,14,15)
InChI Key:
QSIPHPCLYOKGOC-UHFFFAOYSA-N
SMILES:
Fc1cccc2c1c(N)c1c(n2)CCC1
Properties
Complexity:
246
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
202.091g/mol
Formal Charge:
0
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
202.232g/mol
Monoisotopic Mass:
202.091g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
38.9A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.3
Related Products
Featured Products
© 2019 Angene International Limited. All rights Reserved.