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

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

CAS No.:
2059938-39-3
Catalog Number:
AG01BVSJ
Molecular Formula:
C11H14ClFN2
Molecular Weight:
228.6937
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Product Description
Catalog Number:
AG01BVSJ
Chemical Name:
2-(6-fluoro-2-methyl-1H-indol-3-yl)ethan-1-amine hydrochloride
CAS Number:
2059938-39-3
Molecular Formula:
C11H14ClFN2
Molecular Weight:
228.6937
MDL Number:
MFCD30497653
IUPAC Name:
2-(6-fluoro-2-methyl-1H-indol-3-yl)ethanamine;hydrochloride
InChI:
InChI=1S/C11H13FN2.ClH/c1-7-9(4-5-13)10-3-2-8(12)6-11(10)14-7;/h2-3,6,14H,4-5,13H2,1H3;1H
InChI Key:
WAXLXZMCDSMOHM-UHFFFAOYSA-N
SMILES:
NCCc1c(C)[nH]c2c1ccc(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