7-(6-methoxypyridin-3-yl)-1H-indole-3-carbaldehyde
Structure Info
- Chemspace ID
- CSSB06589675859 (In-Stock Building Blocks)
- IUPAC Name
- 7-(6-methoxypyridin-3-yl)-1H-indole-3-carbaldehyde
- Mol formula
- C15H12N2O2
- Mol weight
- 252 Da
- Catalog Number(s)
- ACBDTT700, a6_9170_31685
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.65
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06589675859
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 | 1,318.00 | |
Description: 7-(6-methoxypyridin-3-yl)-1H-indole-3-carbaldehyde | ||||||
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![Chemical structure of 7-[2-(dimethylamino)pyrimidin-5-yl]-1H-indole-3-carbaldehyde - CSSB06582325395](/st/structure/200/ccd54322b11824e1301e709d4d82c4e9/CN%2528C%2529C1%253DNC%253DC%2528C2%253DC3NC%253DC%2528C%253DO%2529C3%253DCC%253DC2%2529C%253DN1.png)
