4,4,4-tris(fluoranyl)-3-indol-1-yl-butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C(CCN)C(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2C(CCN)C(F)(F)F
InChI
InChI=1S/C12H13F3N2/c13-12(14,15)11(5-7-16)17-8-6-9-3-1-2-4-10(9)17/h1-4,6,8,11H,5,7,16H2
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
- 3-(7-ethylindol-1-yl)-4,4,4-tris(fluoranyl)butan-1-amine
- 4,4,4-tris(fluoranyl)-3-(5-methoxyindol-1-yl)butan-1-amine
- 4-[4-azanyl-1,1,1-tris(fluoranyl)butan-2-yl]-2-methyl-1,4-benzoxazin-3-one
- 4,4,4-tris(fluoranyl)-3-(4-methylindol-1-yl)butan-1-amine
- 4,4,4-tris(fluoranyl)-3-(6-methylindol-1-yl)butan-1-amine
- 4,4,4-tris(fluoranyl)-3-(6-fluoranylindol-1-yl)butan-1-amine
- 1-[4-azanyl-1,1,1-tris(fluoranyl)butan-2-yl]-4,5-dihydro-3H-1-benzazepin-2-one
- 2-[4-azanyl-1,1,1-tris(fluoranyl)butan-2-yl]-4H-isoquinoline-1,3-dione
- 4,4,4-tris(fluoranyl)-3-(3-methylindol-1-yl)butan-1-amine
- 1-[4-azanyl-1,1,1-tris(fluoranyl)butan-2-yl]azepane-2,7-dione
