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

2-(6-fluoro-1H-indol-3-yl)-2-methylpropan-1-amine

CAS No.:
1219945-17-1
Catalog Number:
AG01BRTU
Molecular Formula:
C12H15FN2
Molecular Weight:
206.2593
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Product Description
Catalog Number:
AG01BRTU
Chemical Name:
2-(6-fluoro-1H-indol-3-yl)-2-methylpropan-1-amine
CAS Number:
1219945-17-1
Molecular Formula:
C12H15FN2
Molecular Weight:
206.2593
MDL Number:
MFCD21986334
IUPAC Name:
2-(6-fluoro-1H-indol-3-yl)-2-methylpropan-1-amine
InChI:
InChI=1S/C12H15FN2/c1-12(2,7-14)10-6-15-11-5-8(13)3-4-9(10)11/h3-6,15H,7,14H2,1-2H3
InChI Key:
QLCZEPVFLQULMM-UHFFFAOYSA-N
SMILES:
NCC(c1c[nH]c2c1ccc(c2)F)(C)C
Properties
Complexity:
230  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
206.122g/mol
Formal Charge:
0
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
206.264g/mol
Monoisotopic Mass:
206.122g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
41.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.3  
Properties