5-(2-methylphenyl)-1H-indole-3-carbaldehyde
Structure Info
- Chemspace ID
- CSSB02169557592 (In-Stock Building Blocks)
- MFCD
- MFCD06801953
- IUPAC Name
- 5-(2-methylphenyl)-1H-indole-3-carbaldehyde
- Mol formula
- C16H13NO
- Mol weight
- 235 Da
- Catalog Number(s)
- 258103, A1-66805, ACBFTN720, BBV-161863475, a6_35772_39856
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.95
- 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
- Zoom the structure
- CSSB02169557592
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 | 1,488.00 | |
Description: 5-(o-tolyl)-1H-indole-3-carbaldehyde; CAS: 893733-61-4 | ||||||
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Substructure Analogs
![Chemical structure of 1-[5-(5-fluoro-2-methylphenyl)-1H-indol-3-yl]ethan-1-one - CSSB06582137770](/st/structure/200/09a3725bce8d57529dd3948472fc7dd6/CC%2528%253DO%2529C1%253DCNC2%253DCC%253DC%2528C3%253DC%2528C%2529C%253DCC%2528F%2529%253DC3%2529C%253DC12.png)
![Chemical structure of 5-[4-fluoro-2-(hydroxymethyl)phenyl]-1H-indole-3-carbaldehyde - CSSB06584900294](/st/structure/200/eb41e0c5df076a10a2183a9fd7c1db43/O%253DCC1%253DCNC2%253DC1C%253DC%2528C1%253DC%2528CO%2529C%253DC%2528F%2529C%253DC1%2529C%253DC2.png)
Similarity Analogs
![Chemical structure of 5-[2-(methylsulfanyl)phenyl]-1H-indole-3-carbaldehyde - CSSB06585925014](/st/structure/200/358716a2a968a3b82c3bed005609038c/CSC1%253DC%2528C2%253DCC3%253DC%2528C%253DC2%2529NC%253DC3C%253DO%2529C%253DCC%253DC1.png)
