(6-methoxynaphthalen-1-yl)-(1-propylindol-3-yl)methanone structure
|
Common Name | (6-methoxynaphthalen-1-yl)-(1-propylindol-3-yl)methanone | ||
|---|---|---|---|---|
| CAS Number | 824961-06-0 | Molecular Weight | 343.41800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H21NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (6-methoxynaphthalen-1-yl)-(1-propylindol-3-yl)methanone |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C23H21NO2 |
|---|---|
| Molecular Weight | 343.41800 |
| Exact Mass | 343.15700 |
| PSA | 31.23000 |
| LogP | 5.44410 |
| InChIKey | SOZFXCFTBZKTKE-UHFFFAOYSA-N |
| SMILES | CCCn1cc(C(=O)c2cccc3cc(OC)ccc23)c2ccccc21 |
| Methanone,(6-methoxy-1-naphthalenyl)(1-propyl-1H-indol-3-yl) |
| JWH-163 |