3,3,3-tris(fluoranyl)-2-indol-1-yl-propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C(CN)C(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2C(CN)C(F)(F)F
InChI
InChI=1S/C11H11F3N2/c12-11(13,14)10(7-15)16-6-5-8-3-1-2-4-9(8)16/h1-6,10H,7,15H2
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-(7-ethylindol-1-yl)-3,3,3-tris(fluoranyl)propan-1-amine
- 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
