Home Other Building Blocks 2-(6-fluoro-5-methyl-1H-indol-3-yl)ethan-1-amine hydrochloride

2-(6-fluoro-5-methyl-1H-indol-3-yl)ethan-1-amine hydrochloride

CAS No.:
2060062-32-8
Catalog Number:
AG01BRSW
Molecular Formula:
C11H14ClFN2
Molecular Weight:
228.6937
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Product Description
Catalog Number:
AG01BRSW
Chemical Name:
2-(6-fluoro-5-methyl-1H-indol-3-yl)ethan-1-amine hydrochloride
CAS Number:
2060062-32-8
Molecular Formula:
C11H14ClFN2
Molecular Weight:
228.6937
MDL Number:
MFCD30535873
IUPAC Name:
2-(6-fluoro-5-methyl-1H-indol-3-yl)ethanamine;hydrochloride
InChI:
InChI=1S/C11H13FN2.ClH/c1-7-4-9-8(2-3-13)6-14-11(9)5-10(7)12;/h4-6,14H,2-3,13H2,1H3;1H
InChI Key:
AXBPTAGOVWOIRR-UHFFFAOYSA-N
SMILES:
NCCc1c[nH]c2c1cc(C)c(c2)F.Cl
Properties
Complexity:
198  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
228.083g/mol
Formal Charge:
0
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0
Molecular Weight:
228.695g/mol
Monoisotopic Mass:
228.083g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
41.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Properties