1-[2-(1H-indol-2-yl)phenyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB06587529311 (In-Stock Building Blocks)
- IUPAC Name
- 1-[2-(1H-indol-2-yl)phenyl]ethan-1-one
- Mol formula
- C16H13NO
- Mol weight
- 235 Da
- Catalog Number(s)
- AR033AAM, EC033BRE, ST033B2E, a6_19746_40352, s_271570_22332574_21751198, s_271570____22332574____21751198
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.2
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of 1-[2-(1H-indol-2-yl)phenyl]ethan-1-one (C16H13NO) - CSSB06587529311](/st/structure/200/628968e0450002a8f0c5ab18aa32a2e7/CC%2528%253DO%2529C1%253DC%2528C2%253DCC3%253DC%2528C%253DCC%253DC3%2529N2%2529C%253DCC%253DC1.png "C16H13NO")
- Zoom the structure
- CSSB06587529311
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 1-[2-(1H-indol-2-yl)phenyl]ethanone; CAS: 932027-47-9 | ||||||
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