(1Z)-7-bromo-1-pyrrolidin-2-ylidene-2H-pyrido[3,4-b]indol-6-one
Modify Date: 2025-09-28 13:54:19
![(1Z)-7-bromo-1-pyrrolidin-2-ylidene-2H-pyrido[3,4-b]indol-6-one Structure](https://image.chemsrc.com/caspic/324/88704-48-7.png)
(1Z)-7-bromo-1-pyrrolidin-2-ylidene-2H-pyrido[3,4-b]indol-6-one structure
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Common Name | (1Z)-7-bromo-1-pyrrolidin-2-ylidene-2H-pyrido[3,4-b]indol-6-one | ||
|---|---|---|---|---|
| CAS Number | 88704-48-7 | Molecular Weight | 330.17900 | |
| Density | 1.79g/cm3 | Boiling Point | 449.7ºC at 760 mmHg | |
| Molecular Formula | C15H12BrN3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 225.8ºC | |
| Name | (1Z)-7-bromo-1-pyrrolidin-2-ylidene-2H-pyrido[3,4-b]indol-6-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.79g/cm3 |
|---|---|
| Boiling Point | 449.7ºC at 760 mmHg |
| Molecular Formula | C15H12BrN3O |
| Molecular Weight | 330.17900 |
| Flash Point | 225.8ºC |
| Exact Mass | 329.01600 |
| PSA | 57.78000 |
| LogP | 1.48230 |
| Index of Refraction | 1.805 |
| InChIKey | OBXOGGAUVYIAIJ-UHFFFAOYSA-N |
| SMILES | Oc1cc2c(cc1Br)[nH]c1c(C3=NCCC3)nccc12 |
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| eudistomin P |
| Eudistomine P |