Identification
Name |
N-(3-Fluoropyridin-4-yl)-3-methyl-N-propyl-indol-1-amine |
Synonyms |
N-(3-Fluoro-4-Pyridyl)-3-Methyl-N-Propyl-Indol-1-Amine; N-(3-Fluoro-4-Pyridyl)-3-Methyl-N-Propyl-1-Indolamine; (3-Fluoro-4-Pyridyl)-(3-Methylindol-1-Yl)-Propyl-Amine |
|
Molecular Structure |
 |
Molecular Formula |
C17H18FN3 |
Molecular Weight |
283.35 |
CAS Registry Number |
119229-65-1 |
SMILES |
C1=C(C3=C([N]1N(C2=C(F)C=NC=C2)CCC)C=CC=C3)C |
InChI |
1S/C17H18FN3/c1-3-10-20(17-8-9-19-11-15(17)18)21-12-13(2)14-6-4-5-7-16(14)21/h4-9,11-12H,3,10H2,1-2H3 |
InChIKey |
BTDHTARYCBHHPJ-UHFFFAOYSA-N |
|