1-(1,3-dimethyl-1H-indol-2-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00000014968 (In-Stock Building Blocks)
- MFCD
- MFCD00967434
- IUPAC Name
- 1-(1,3-dimethyl-1H-indol-2-yl)ethan-1-one
- Mol formula
- C12H13NO
- Mol weight
- 187 Da
- Catalog Number(s)
- 5100141, BBV-38265339, CSC000014968, FCH829906, IBS-L0044765, OSSK_174525, STK077697, TX00AUX8
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.29
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 22
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000014968
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 10X CHEM | 35 days | United States To: | 90 | 5 mg | 121.00 | |
Description: 2-Acetyl-1,3-dimethyl-1H-indole; CAS: 16244-26-1 | ||||||
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