| Identification | |
| Name: | 1H-Indole-2-carbonitrile,4-hydroxy- |
| Synonyms: | 2-Cyano-4-hydroxyindole |
| CAS: | 106469-57-2 |
| Molecular Formula: | C9H6 N2 O |
| Molecular Weight: | 403.43 |
| InChI: | InChI=1/2C16H21N3O2.C4H4O4/c2*1-16(2,3)18-9-12(20)10-21-15-6-4-5-14-13(15)7-11(8-17)19-14;5-3(6)1-2-4(7)8/h2*4-7,12,18-20H,9-10H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;;2-1+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 551.5°C |
| Boiling Point: | 988.3°Cat760mmHg |
| Density: | g/cm3 |
| Biological Activity: | 5-HT 1A/1B antagonist with roughly equal affinity at each receptor; also a β -adrenoceptor antagonist. |
| Flash Point: | 551.5°C |
| Safety Data | |
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