| Identification | |
| Name: | 2-Butanone,4-(1H-indol-3-yl)- |
| Synonyms: | 2-Butanone,4-indol-3-yl- (6CI,7CI,8CI);1-(3-Indolyl)-3-butanone;3-(3-Oxo-1-butyl)indole;4-(1H-Indol-3-yl)butan-2-one;NSC 60564; |
| CAS: | 5541-89-9 |
| Molecular Formula: | C12H13NO |
| Molecular Weight: | 187.24 |
| InChI: | InChI=1/C12H13NO/c1-9(14)6-7-10-8-13-12-5-3-2-4-11(10)12/h2-5,8,13H,6-7H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.136 g/cm3 |
| Refractive index: | 1.613 |
| Safety Data | |
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