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

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

CAS No.:
1185301-19-2
Catalog Number:
AG01C1UJ
Molecular Formula:
C12H16ClFN2
Molecular Weight:
242.7202
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Product Description
Catalog Number:
AG01C1UJ
Chemical Name:
1-(5-fluoro-1-methyl-1H-indol-3-yl)propan-2-amine hydrochloride
CAS Number:
1185301-19-2
Molecular Formula:
C12H16ClFN2
Molecular Weight:
242.7202
MDL Number:
MFCD08456048
IUPAC Name:
1-(5-fluoro-1-methylindol-3-yl)propan-2-amine;hydrochloride
InChI:
InChI=1S/C12H15FN2.ClH/c1-8(14)5-9-7-15(2)12-4-3-10(13)6-11(9)12;/h3-4,6-8H,5,14H2,1-2H3;1H
InChI Key:
XKBDVXMLIWPPIV-UHFFFAOYSA-N
SMILES:
CC(Cc1cn(c2c1cc(F)cc2)C)N.Cl
Properties
Complexity:
222  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
242.099g/mol
Formal Charge:
0
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
242.722g/mol
Monoisotopic Mass:
242.099g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
31A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
Properties