1H-Isoindol-1-one,2,3-dihydro-3-hydroxy-2-[2-(1H-indol-3-yl)ethyl]-
Modify Date: 2025-08-23 16:23:43
![1H-Isoindol-1-one,2,3-dihydro-3-hydroxy-2-[2-(1H-indol-3-yl)ethyl]- Structure](https://image.chemsrc.com/caspic/052/65020-18-0.png)
1H-Isoindol-1-one,2,3-dihydro-3-hydroxy-2-[2-(1H-indol-3-yl)ethyl]- structure
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Common Name | 1H-Isoindol-1-one,2,3-dihydro-3-hydroxy-2-[2-(1H-indol-3-yl)ethyl]- | ||
|---|---|---|---|---|
| CAS Number | 65020-18-0 | Molecular Weight | 292.33200 | |
| Density | 1.367g/cm3 | Boiling Point | 574.2ºC at 760mmHg | |
| Molecular Formula | C18H16N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 301.1ºC | |
| Name | 3-hydroxy-2-[2-(1H-indol-3-yl)ethyl]-3H-isoindol-1-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.367g/cm3 |
|---|---|
| Boiling Point | 574.2ºC at 760mmHg |
| Molecular Formula | C18H16N2O2 |
| Molecular Weight | 292.33200 |
| Flash Point | 301.1ºC |
| Exact Mass | 292.12100 |
| PSA | 56.33000 |
| LogP | 2.79520 |
| Index of Refraction | 1.728 |
| InChIKey | USFRXAVJLPNYEN-UHFFFAOYSA-N |
| SMILES | O=C1c2ccccc2C(O)N1CCc1c[nH]c2ccccc12 |
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1H-Isoindol-1-o... CAS#:65020-18-0 |
| Literature: Atta-ur-Rahman; Ghazala, M.; Sultana, N.; Bashir, M. Tetrahedron Letters, 1980 , vol. 21, p. 1773 - 1774 |
![1H-Isoindole-1,3(2H)-dione,2-[2-(1H-indol-3-yl)ethyl]- structure](https://image.chemsrc.com/caspic/276/15741-71-6.png)
![13b-hydroxy-7,8,13,13b-tetrahydro-5H-benzo[1,2]indolizino[8,7-b]indol-5-one structure](https://image.chemsrc.com/caspic/166/76504-07-9.png)
| Precursor 1 | |
|---|---|
| DownStream 1 | |
![5,6,11b,12-Tetrahydro-6a,12-diaza-indeno[1,2-a]fluoren-7-one structure](https://image.chemsrc.com/caspic/159/65020-20-4.png)
CAS#:65020-20-4| 3-hydroxy-2-(2-indol-3-yl-ethyl)-2,3-dihydro-isoindol-1-one |