2-(7-ethylindol-1-yl)-3,3,3-tris(fluoranyl)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1N(C=C2)C(CN)C(F)(F)F
Isomeric SMILES
CCC1=CC=CC2=C1N(C=C2)C(CN)C(F)(F)F
InChI
InChI=1S/C13H15F3N2/c1-2-9-4-3-5-10-6-7-18(12(9)10)11(8-17)13(14,15)16/h3-7,11H,2,8,17H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(5-bromanylindol-1-yl)-3,3,3-tris(fluoranyl)propan-1-amine
- 3,3,3-tris(fluoranyl)-2-(5-methoxyindol-1-yl)propan-1-amine
- 4-[3-azanyl-1,1,1-tris(fluoranyl)propan-2-yl]-6-chloranyl-1,4-benzoxazin-3-one
- 4-[3-azanyl-1,1,1-tris(fluoranyl)propan-2-yl]-6-bromanyl-1,4-benzoxazin-3-one
- 4-[3-azanyl-1,1,1-tris(fluoranyl)propan-2-yl]-2-methyl-1,4-benzoxazin-3-one
- 3,3,3-tris(fluoranyl)-2-(4-methylindol-1-yl)propan-1-amine
- 3,3,3-tris(fluoranyl)-2-(6-methylindol-1-yl)propan-1-amine
- 3,3,3-tris(fluoranyl)-2-(6-fluoranylindol-1-yl)propan-1-amine
- 1-[3-azanyl-1,1,1-tris(fluoranyl)propan-2-yl]-4,5-dihydro-3H-1-benzazepin-2-one
- 3-[3-azanyl-1,1,1-tris(fluoranyl)propan-2-yl]thieno[3,2-d]pyrimidin-4-one
