ethyl 3-[(4-acetamidophenyl)methylideneamino]-1H-indole-2-carboxylate
Modify Date: 2025-09-26 19:11:19
![ethyl 3-[(4-acetamidophenyl)methylideneamino]-1H-indole-2-carboxylate Structure](https://image.chemsrc.com/caspic/243/143603-79-6.png)
ethyl 3-[(4-acetamidophenyl)methylideneamino]-1H-indole-2-carboxylate structure
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Common Name | ethyl 3-[(4-acetamidophenyl)methylideneamino]-1H-indole-2-carboxylate | ||
|---|---|---|---|---|
| CAS Number | 143603-79-6 | Molecular Weight | 349.38300 | |
| Density | 1.23g/cm3 | Boiling Point | 654.7ºC at 760 mmHg | |
| Molecular Formula | C20H19N3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 349.8ºC | |
| Name | ethyl 3-[(4-acetamidophenyl)methylideneamino]-1H-indole-2-carboxylate |
|---|
| Density | 1.23g/cm3 |
|---|---|
| Boiling Point | 654.7ºC at 760 mmHg |
| Molecular Formula | C20H19N3O3 |
| Molecular Weight | 349.38300 |
| Flash Point | 349.8ºC |
| Exact Mass | 349.14300 |
| PSA | 87.04000 |
| LogP | 4.70310 |
| Vapour Pressure | 5.09E-17mmHg at 25°C |
| Index of Refraction | 1.618 |
| InChIKey | ONRBMDLXBYJQIH-UHFFFAOYSA-N |
| SMILES | CCOC(=O)c1[nH]c2ccccc2c1N=Cc1ccc(NC(C)=O)cc1 |