| Identification | |
| Name: | 2-(1H-indol-3-yl)-N-(2-methoxyphenyl)acetamide |
| Synonyms: | BRN 0487718;N-(p-Methoxy)phenyl 3-indoleacetamide;p-ACETANISIDIDE, 2-INDOL-3-YL-;3-Indoleacetamide, N-(p-methoxy phenyl)-;AC1L286D;MolPort-004-050-482;ZINC02001658;LS-10873;2-(1H-indol-3-yl)-N-(2-methoxyphenyl)acetamide;T5268025;57932-45-3 |
| CAS: | 57932-45-3 |
| Molecular Formula: | C17H16N2O2 |
| Molecular Weight: | 280.3211 |
| InChI: | InChI=1/C17H16N2O2/c1-21-16-9-5-4-8-15(16)19-17(20)10-12-11-18-14-7-3-2-6-13(12)14/h2-9,11,18H,10H2,1H3,(H,19,20) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 279.5°C |
| Boiling Point: | 538.6°C at 760 mmHg |
| Density: | 1.276g/cm3 |
| Refractive index: | 1.69 |
| Flash Point: | 279.5°C |
| Safety Data | |
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