3-bicyclo[2.2.1]heptanyl-(1-methylindol-2-yl)methanone
Modify Date: 2025-11-25 01:07:02
![3-bicyclo[2.2.1]heptanyl-(1-methylindol-2-yl)methanone Structure](https://image.chemsrc.com/caspic/205/917906-12-8.png)
3-bicyclo[2.2.1]heptanyl-(1-methylindol-2-yl)methanone structure
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Common Name | 3-bicyclo[2.2.1]heptanyl-(1-methylindol-2-yl)methanone | ||
|---|---|---|---|---|
| CAS Number | 917906-12-8 | Molecular Weight | 253.33900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H19NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-bicyclo[2.2.1]heptanyl-(1-methylindol-2-yl)methanone |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C17H19NO |
|---|---|
| Molecular Weight | 253.33900 |
| Exact Mass | 253.14700 |
| PSA | 22.00000 |
| LogP | 3.79720 |
| InChIKey | DTZXLWXWBZZOGZ-UHFFFAOYSA-N |
| SMILES | Cn1c(C(=O)C2CC3CCC2C3)cc2ccccc21 |
| Methanone,bicyclo[2.2.1]hept-2-yl(1-methyl-1H-indol-2-yl) |