Home Halogens 2-(5-chloro-7-fluoro-1H-indol-3-yl)ethan-1-amine

2-(5-chloro-7-fluoro-1H-indol-3-yl)ethan-1-amine

CAS No.:
1780733-47-2
Catalog Number:
AG01BTDV
Molecular Formula:
C10H10ClFN2
Molecular Weight:
212.6512
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Product Description
Catalog Number:
AG01BTDV
Chemical Name:
2-(5-chloro-7-fluoro-1H-indol-3-yl)ethan-1-amine
CAS Number:
1780733-47-2
Molecular Formula:
C10H10ClFN2
Molecular Weight:
212.6512
MDL Number:
MFCD30539741
IUPAC Name:
2-(5-chloro-7-fluoro-1H-indol-3-yl)ethanamine
InChI:
InChI=1S/C10H10ClFN2/c11-7-3-8-6(1-2-13)5-14-10(8)9(12)4-7/h3-5,14H,1-2,13H2
InChI Key:
FAMIXXYBFGPKNQ-UHFFFAOYSA-N
SMILES:
NCCc1c[nH]c2c1cc(Cl)cc2F
Properties
Complexity:
203  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
212.052g/mol
Formal Charge:
0
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
212.652g/mol
Monoisotopic Mass:
212.052g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
41.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.1  
Properties