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| Chemical manufacturer | ||||
| Name | 1-Methyl-1,2,3,4-Tetrahydrocyclopenta[b]Indole-5-Carbaldehyde |
|---|---|
| Synonyms | 1-methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C13H13NO |
| Molecular Weight | 199.25 |
| CAS Registry Number | 420802-69-3 |
| SMILES | O=Cc3cccc2c3nc1CCC(C)c12 |
| InChI | 1S/C13H13NO/c1-8-5-6-11-12(8)10-4-2-3-9(7-15)13(10)14-11/h2-4,7-8,14H,5-6H2,1H3 |
| InChIKey | BGYRJQYUOKSBED-UHFFFAOYSA-N |
| Density | 1.225g/cm3 (Cal.) |
|---|---|
| Boiling point | 384.238°C at 760 mmHg (Cal.) |
| Flash point | 193.377°C (Cal.) |
| Refractive index | 1.69 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-1,2,3,4-Tetrahydrocyclopenta[b]Indole-5-Carbaldehyde |