1-[5-(4-methoxyphenyl)-1H-indol-3-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB01412077330 (In-Stock Building Blocks)
- IUPAC Name
- 1-[5-(4-methoxyphenyl)-1H-indol-3-yl]ethan-1-one
- Mol formula
- C17H15NO2
- Mol weight
- 265 Da
- Catalog Number(s)
- ACBFHT433, CSCR01412077330, PV-003323945654, a6_24588_46268, s_271570____9487596____11652860
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.12
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 1-[5-(4-methoxyphenyl)-1H-indol-3-yl]ethan-1-one (C17H15NO2) - CSSB01412077330](/st/structure/200/141bd3e35fb652141ab760bdec2cc2b3/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DC2NC%253DC%2528C%2528C%2529%253DO%2529C2%253DC1.png "C17H15NO2")
- Zoom the structure
- CSSB01412077330
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 | 1,626.00 | |
Description: 1-(5-(4-methoxyphenyl)-1H-indol-3-yl)ethan-1-one; CAS: 2222009-35-8 | ||||||
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Substructure Analogs
![Chemical structure of 2-{1-benzyl-5-[4-(trifluoromethoxy)phenyl]-1H-indol-3-yl}-2-oxoacetic acid - CSSB00020668099](/st/structure/200/4168b886230ec2422fd00f571fea5189/OC%2528%253DO%2529C%2528%253DO%2529C1%253DCN%2528CC2%253DCC%253DCC%253DC2%2529C2%253DCC%253DC%2528C%253DC12%2529C1%253DCC%253DC%2528OC%2528F%2529%2528F%2529F%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of 1-[5-(3-methylphenyl)-1H-indol-3-yl]ethan-1-one - CSSB01410207903](/st/structure/200/49f28ba371280990720853bcfd8bdcf8/CC%2528%253DO%2529C1%253DCNC2%253DCC%253DC%2528C%253DC12%2529C1%253DCC%2528C%2529%253DCC%253DC1.png)
![Chemical structure of 1-{5-[4-(methylsulfanyl)phenyl]-1H-indol-3-yl}ethan-1-one - CSSB01419440366](/st/structure/200/26179adeecf25b6b1d3398c45c528317/CSC1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DC2NC%253DC%2528C%2528C%2529%253DO%2529C2%253DC1.png)
![Chemical structure of 1-[5-(3,5-difluorophenyl)-1H-indol-3-yl]ethan-1-one - CSSB01415820744](/st/structure/200/7677f75621341c046f427bfba0203624/CC%2528%253DO%2529C1%253DCNC2%253DCC%253DC%2528C%253DC12%2529C1%253DCC%2528F%2529%253DCC%2528F%2529%253DC1.png)
