81451-81-2
81451-81-2 structure
- Name: ethyl 2-(N-methyl-indol-2'-yl)-propionate
- Chemical Name: ethyl 2-(N-methyl-indol-2'-yl)-propionate
- CAS Number: 81451-81-2
- Molecular Formula: C14H17NO2
- Molecular Weight: 231.29000
- Create Date: 2017-02-15 10:14:27
- Modify Date: 2024-01-29 18:12:02
| Name | ethyl 2-(N-methyl-indol-2'-yl)-propionate |
|---|
| Molecular Formula | C14H17NO2 |
|---|---|
| Molecular Weight | 231.29000 |
| Exact Mass | 231.12600 |
| PSA | 31.23000 |
| LogP | 2.84490 |
| Precursor 0 | |
|---|---|
| DownStream 10 | |
![6H-Pyrido[4,3-b]carbazol-11-ol, 5,6-dimethyl- structure](https://www.chemsrc.com/caspic/404/81451-85-6.png)
![(5,6-dimethylpyrido[4,3-b]carbazol-11-yl)methanol structure](https://www.chemsrc.com/caspic/184/89651-48-9.png)
![Ethanol, 2-[[(5,6-dimethyl-6H-pyrido[4,3-b]carbazol-11-yl)methyl]amino]- structure](https://www.chemsrc.com/caspic/136/89651-49-0.png)
![Ethanol, 2,2'-[[(5,6-dimethyl-6H-pyrido[4,3-b]carbazol-11-yl)methyl]imino]bis- structure](https://www.chemsrc.com/caspic/281/89651-50-3.png)
![.beta.-D-Ribofuranoside, (5,6-dimethyl-6H-pyrido[3, 4-b]carbazol-11-yl)methyl structure](https://www.chemsrc.com/caspic/243/89651-51-4.png)
![6H-Pyrido[4,3-b]carbazole-11-methanamine, N, N-bis(2-chloroethyl)-5,6-dimethyl-, monohydrochloride structure](https://www.chemsrc.com/caspic/205/89651-52-5.png)
![11-(chloromethyl)-5,6-dimethylpyrido[4,3-b]carbazole structure](https://www.chemsrc.com/caspic/167/89651-53-6.png)
![11-butyl-5,6-dimethylpyrido[4,3-b]carbazole structure](https://www.chemsrc.com/caspic/129/89651-54-7.png)
![11-benzyl-5,6-dimethylpyrido[4,3-b]carbazole structure](https://www.chemsrc.com/caspic/091/89651-55-8.png)
![5,6-dimethyl-11-phenylpyrido[4,3-b]carbazole structure](https://www.chemsrc.com/caspic/053/89651-56-9.png)