1-(5-fluoro-1H-indol-3-yl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
-
1-(5-fluoro-1H-indol-3-yl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
structure -
-
CAS No:
118687-88-0
-
Formula:
C17H21FN2
-
Chemical Name:
1-(5-fluoro-1H-indol-3-yl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
-
Synonyms:
NSC610531;Octahydro-1-(5-fluoro-1H-indol-3-yl)-2H-quinolizine;2H-Quinolizine, octahydro-1-(5-fluoro-1H-indol-3-yl)-;NSC-610531;118687-88-0
-
CAS No:
1-(5-fluoro-1H-indol-3-yl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine Basic Attributes
272.36 g/mol
272.16887684 g/mol
610531
Computed Properties
Molecular Weight:272.36
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:272.16887684
Monoisotopic Mass:272.16887684
Topological Polar Surface Area:19
Heavy Atom Count:20
Complexity:348
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation