Home Halogens Ethanone, 1-[5-bromo-3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-indol-1-yl]-

Ethanone, 1-[5-bromo-3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-indol-1-yl]-

CAS No.:
205369-12-6
Catalog Number:
AG002A0Y
Molecular Formula:
C16H19BrN2O
Molecular Weight:
335.2389
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Product Description
Catalog Number:
AG002A0Y
Chemical Name:
Ethanone, 1-[5-bromo-3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-indol-1-yl]-
CAS Number:
205369-12-6
Molecular Formula:
C16H19BrN2O
Molecular Weight:
335.2389
MDL Number:
MFCD13180643
IUPAC Name:
1-[5-bromo-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]indol-1-yl]ethanone
InChI:
InChI=1S/C16H19BrN2O/c1-11(20)19-10-12(8-14-4-3-7-18(14)2)15-9-13(17)5-6-16(15)19/h5-6,9-10,14H,3-4,7-8H2,1-2H3/t14-/m1/s1
InChI Key:
PIIFSFIOOCHDIK-CQSZACIVSA-N
SMILES:
CN1CCC[C@@H]1Cc1cn(c2c1cc(Br)cc2)C(=O)C
Properties
Complexity:
376  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
334.068g/mol
Formal Charge:
0
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
335.245g/mol
Monoisotopic Mass:
334.068g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
25.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.4  
Properties