| Identification |
| Name: | (2E)-1-(1H-indol-3-yl)-3-phenylprop-2-en-1-one |
| Synonyms: | MLS000737003;NSC39795;AC1NS7OU;HMS2743A13;NSC-39795;ZINC04791992;SMR000393960;ST50989865;(E)-1-(1H-indol-3-yl)-3-phenylprop-2-en-1-one;6937-38-8 |
| CAS: | 6937-38-8 |
| Molecular Formula: | C17H13NO |
| Molecular Weight: | 247.2912 |
| InChI: | InChI=1/C17H13NO/c19-17(11-10-13-6-2-1-3-7-13)15-12-18-16-9-5-4-8-14(15)16/h1-12,18H/b11-10+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 239.1°C |
| Boiling Point: | 465.8°C at 760 mmHg |
| Density: | 1.222g/cm3 |
| Refractive index: | 1.714 |
| Flash Point: | 239.1°C |
| Safety Data |
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