1-(4-phenylmethoxy-1H-indol-3-yl)propan-2-one
Modify Date: 2025-08-28 11:54:06
1-(4-phenylmethoxy-1H-indol-3-yl)propan-2-one structure
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Common Name | 1-(4-phenylmethoxy-1H-indol-3-yl)propan-2-one | ||
|---|---|---|---|---|
| CAS Number | 113997-55-0 | Molecular Weight | 279.33300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H17NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(4-phenylmethoxy-1H-indol-3-yl)propan-2-one |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C18H17NO2 |
|---|---|
| Molecular Weight | 279.33300 |
| Exact Mass | 279.12600 |
| PSA | 42.09000 |
| LogP | 3.87840 |
| InChIKey | BMFUYDUSMLVBHB-UHFFFAOYSA-N |
| SMILES | CC(=O)Cc1c[nH]c2cccc(OCc3ccccc3)c12 |
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1-(4-phenylmeth... CAS#:113997-55-0 |
| Literature: Nichols; Lloyd; Johnson; Hoffman Journal of Medicinal Chemistry, 1988 , vol. 31, # 7 p. 1406 - 1412 |
![1-[4-(benzyloxy)indol-3-yl]-2-nitropropane structure](https://image.chemsrc.com/caspic/221/2873-49-6.png)
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| 4-Benzyloxyindole-3-acetone |