N-(1-methyl-3-phenylindol-2-yl)acetamide
Modify Date: 2025-08-25 22:04:32
N-(1-methyl-3-phenylindol-2-yl)acetamide structure
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Common Name | N-(1-methyl-3-phenylindol-2-yl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 62693-58-7 | Molecular Weight | 264.32200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H16N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(1-methyl-3-phenylindol-2-yl)acetamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C17H16N2O |
|---|---|
| Molecular Weight | 264.32200 |
| Exact Mass | 264.12600 |
| PSA | 37.52000 |
| LogP | 4.45320 |
| InChIKey | ZJGADCVSCKFLDT-UHFFFAOYSA-N |
| SMILES | CC(=O)Nc1c(-c2ccccc2)c2ccccc2n1C |
| 1-Methyl-3-phenyl-2-acetamidoindol |
| Acetamide,N-(1-methyl-3-phenyl-1H-indol-2-yl) |
| N-(1-methyl-3-phenyl-indol-2-yl)-acetamide |