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5661-06-3 | 2,3-Dihydro-1H-cyclopenta[b]quinoline
CAS No: 5661-06-3 Catalog No: AG00EJB6 MDL No:
Product Description
Catalog Number:
AG00EJB6
Chemical Name:
2,3-Dihydro-1H-cyclopenta[b]quinoline
CAS Number:
5661-06-3
IUPAC Name:
2,3-dihydro-1H-cyclopenta[b]quinoline
InChI:
InChI=1S/C12H11N/c1-2-6-11-9(4-1)8-10-5-3-7-12(10)13-11/h1-2,4,6,8H,3,5,7H2
InChI Key:
GEBRPJJJIRIALP-UHFFFAOYSA-N
NSC Number:
239350
Properties
Complexity:
190
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
169.089g/mol
Formal Charge:
0
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
169.227g/mol
Monoisotopic Mass:
169.089g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
12.9A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.9
Literature
| Title | Journal |
|---|---|
| 2,3-dihydro-1H-cyclopenta[b]quinoline derivatives as acetylcholinesterase inhibitors-synthesis, radiolabeling and biodistribution. | International journal of molecular sciences 20120101 |
| Design, synthesis, and biological evaluation of substituted 2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamine related compounds as fructose-1,6-bisphosphatase inhibitors. | Bioorganic & medicinal chemistry 20061201 |
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