5-(3-aminophenyl)-1H-indole-3-carbaldehyde
Structure Info
- Chemspace ID
- CSSB06581111711 (In-Stock Building Blocks)
- IUPAC Name
- 5-(3-aminophenyl)-1H-indole-3-carbaldehyde
- Mol formula
- C15H12N2O
- Mol weight
- 236 Da
- Catalog Number(s)
- ACBDYX927, a6_6570_39856
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.6
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06581111711
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 | 1,227.00 | |
Description: 5-(3-aminophenyl)-1H-indole-3-carbaldehyde | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire







