1-[5-(5-fluoro-2-methylphenyl)-1H-indol-3-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB06582137770 (In-Stock Building Blocks)
- IUPAC Name
- 1-[5-(5-fluoro-2-methylphenyl)-1H-indol-3-yl]ethan-1-one
- Mol formula
- C17H14FNO
- Mol weight
- 267 Da
- Catalog Number(s)
- ACBFRD826, a6_43339_46268, m271570____11830234____11652860, s_271570____13019914____11652860
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.93
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of 1-[5-(5-fluoro-2-methylphenyl)-1H-indol-3-yl]ethan-1-one (C17H14FNO) - CSSB06582137770](/st/structure/200/09a3725bce8d57529dd3948472fc7dd6/CC%2528%253DO%2529C1%253DCNC2%253DCC%253DC%2528C3%253DC%2528C%2529C%253DCC%2528F%2529%253DC3%2529C%253DC12.png "C17H14FNO")
- Zoom the structure
- CSSB06582137770
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,628.00 | |
Description: 1-(5-(5-fluoro-2-methylphenyl)-1H-indol-3-yl)ethan-1-one | ||||||
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Similarity Analogs
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![Chemical structure of 1-[5-(2,3-difluorophenyl)-1H-indol-3-yl]ethan-1-one - CSSB01410715502](/st/structure/200/321fe6e87824576d1f65f6d6f4fc68a9/CC%2528%253DO%2529C1%253DCNC2%253DCC%253DC%2528C%253DC12%2529C1%253DC%2528F%2529C%2528F%2529%253DCC%253DC1.png)
