Home Other Building Blocks 2-(5,6,7-trifluoro-1H-indol-3-yl)ethan-1-amine

2-(5,6,7-trifluoro-1H-indol-3-yl)ethan-1-amine

CAS No.:
467457-23-4
Catalog Number:
AG01BTE5
Molecular Formula:
C10H9F3N2
Molecular Weight:
214.1871
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Product Description
Catalog Number:
AG01BTE5
Chemical Name:
2-(5,6,7-trifluoro-1H-indol-3-yl)ethan-1-amine
CAS Number:
467457-23-4
Molecular Formula:
C10H9F3N2
Molecular Weight:
214.1871
MDL Number:
MFCD03095052
IUPAC Name:
2-(5,6,7-trifluoro-1H-indol-3-yl)ethanamine
InChI:
InChI=1S/C10H9F3N2/c11-7-3-6-5(1-2-14)4-15-10(6)9(13)8(7)12/h3-4,15H,1-2,14H2
InChI Key:
CVQWCGCDFNERKS-UHFFFAOYSA-N
SMILES:
NCCc1c[nH]c2c1cc(F)c(c2F)F
Properties
Complexity:
227  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
214.072g/mol
Formal Charge:
0
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
214.191g/mol
Monoisotopic Mass:
214.072g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
41.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.7  
Properties