| Identification | |
| Name: | 2-(5-methyl-1H-indol-3-yl)acetamide |
| Synonyms: | 2-(5-methyl-1H-indol-3-yl)acetamide;91350-17-3;NSC88878;AC1L60LY;AC1Q2O9O;NCIOpen2_001333;NSC-88878;AKOS006273753 |
| CAS: | 91350-17-3 |
| Molecular Formula: | C11H12N2O |
| Molecular Weight: | 188.2258 |
| InChI: | InChI=1/C11H12N2O/c1-7-2-3-10-9(4-7)8(6-13-10)5-11(12)14/h2-4,6,13H,5H2,1H3,(H2,12,14) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 238.6°C |
| Boiling Point: | 470.9°C at 760 mmHg |
| Density: | 1.24g/cm3 |
| Refractive index: | 1.666 |
| Flash Point: | 238.6°C |
| Safety Data | |
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