1-methyl-2-{[(2-nitrophenyl)amino]methyl}-1H-indole-3-carbonitrile
Structure Info
- Chemspace ID
- CSSB00121705941 (In-Stock Building Blocks)
- MFCD
- MFCD01579681
- IUPAC Name
- 1-methyl-2-{[(2-nitrophenyl)amino]methyl}-1H-indole-3-carbonitrile
- Mol formula
- C17H14N4O2
- Mol weight
- 306 Da
- Catalog Number(s)
- 4237-0490, AA02TV8L, AG-690/15433307, BV52641, CSC121705941, LN00510561, OSSM_135536, ST02TWS5, STK864669, STOCK2S-99938, TX02TWH1
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.86
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 1-methyl-2-{[(2-nitrophenyl)amino]methyl}-1H-indole-3-carbonitrile (C17H14N4O2) - CSSB00121705941](/st/structure/200/2cdd2300ab4b43ca79d3ae880c22d6c5/CN1C%2528CNC2%253DCC%253DCC%253DC2%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529%253DC%2528C%2523N%2529C2%253DCC%253DCC%253DC12.png "C17H14N4O2")
- Zoom the structure
- CSSB00121705941
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 1-methyl-2-[(2-nitroanilino)methyl]indole-3-carbonitrile; CAS: 405155-89-7 | ||||||
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