Home Other Building Blocks [2-(6-fluoro-1H-indol-3-yl)ethyl](methyl)amine

[2-(6-fluoro-1H-indol-3-yl)ethyl](methyl)amine

CAS No.:
1369043-58-2
Catalog Number:
AG01BTCB
Molecular Formula:
C11H13FN2
Molecular Weight:
192.2327
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Product Description
Catalog Number:
AG01BTCB
Chemical Name:
[2-(6-fluoro-1H-indol-3-yl)ethyl](methyl)amine
CAS Number:
1369043-58-2
Molecular Formula:
C11H13FN2
Molecular Weight:
192.2327
MDL Number:
MFCD21985131
IUPAC Name:
2-(6-fluoro-1H-indol-3-yl)-N-methylethanamine
InChI:
InChI=1S/C11H13FN2/c1-13-5-4-8-7-14-11-6-9(12)2-3-10(8)11/h2-3,6-7,13-14H,4-5H2,1H3
InChI Key:
KRSLLTXPGFQNNE-UHFFFAOYSA-N
SMILES:
CNCCc1c[nH]c2c1ccc(c2)F
Properties
Complexity:
186  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
192.106g/mol
Formal Charge:
0
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
192.237g/mol
Monoisotopic Mass:
192.106g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
27.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.4  
Properties