4-(3-formyl-2-methylindol-1-yl)butanamide structure
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Common Name | 4-(3-formyl-2-methylindol-1-yl)butanamide | ||
|---|---|---|---|---|
| CAS Number | 61921-98-0 | Molecular Weight | 244.28900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H16N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-(3-formyl-2-methylindol-1-yl)butanamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C14H16N2O2 |
|---|---|
| Molecular Weight | 244.28900 |
| Exact Mass | 244.12100 |
| PSA | 66.08000 |
| LogP | 3.17740 |
| InChIKey | QXLZFMJKJABCFZ-UHFFFAOYSA-N |
| SMILES | Cc1c(C=O)c2ccccc2n1CCCC(N)=O |
| 4-(3-formyl-2-methyl-indol-1-yl)-butyramide |
| 1H-Indole-1-butanamide,3-formyl-2-methyl |
| 3-Formyl-2-methylindol-1-butyramid |