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4-[2-(4-methylthiophen-2-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine

4-[2-(4-methylthiophen-2-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name:4-[2-(4-methylthiophen-2-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
Openeye Name:4-[2-(4-methyl-2-thienyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
CAS Name:4-[2-(4-methyl-2-thiophenyl)-7-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine
IUPAC Name:4-[2-(4-methylthiophen-2-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
Traditional Name:4-[2-(4-methyl-2-thienyl)-7-(trifluoromethyl)-1H-indol-3-yl]butylamine
Formula: C18H19F3N2S
MolecularWeight: 352.41707
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=C(C3=C(N2)C(=CC=C3)C(F)(F)F)CCCCN


Isomeric SMILES

CC1=CSC(=C1)C2=C(C3=C(N2)C(=CC=C3)C(F)(F)F)CCCCN


InChI

InChI=1S/C18H19F3N2S/c1-11-9-15(24-10-11)17-13(5-2-3-8-22)12-6-4-7-14(16(12)23-17)18(19,20)21/h4,6-7,9-10,23H,2-3,5,8,22H2,1H3


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