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| Chemical manufacturer | ||||
| Name | 3-(3-Azetidinylmethyl)-5-methyl-1H-indole |
|---|---|
| Synonyms | 3-(azetidin-3-ylmethyl)-5-methyl-1H-indole |
| Molecular Structure | ![]() |
| Molecular Formula | C13H16N2 |
| Molecular Weight | 200.28 |
| CAS Registry Number | 676125-79-4 |
| SMILES | Cc1ccc2c(c1)c(c[nH]2)CC3CNC3 |
| InChI | 1S/C13H16N2/c1-9-2-3-13-12(4-9)11(8-15-13)5-10-6-14-7-10/h2-4,8,10,14-15H,5-7H2,1H3 |
| InChIKey | OEGCALBDCZBQTG-UHFFFAOYSA-N |
| Density | 1.151g/cm3 (Cal.) |
|---|---|
| Boiling point | 379.129°C at 760 mmHg (Cal.) |
| Flash point | 183.091°C (Cal.) |
| Refractive index | 1.65 (Cal.) |
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| List of Reports Available for 3-(3-Azetidinylmethyl)-5-methyl-1H-indole |