|
|
| Synonyms | 2-Methylindole-3-Carboxaldehyde |
| Smile Code | O=CC1C2C(=CC=CC=2)NC=1C |
| InChI | InChI=1S/C10H9NO/c1-7-9(6-12)8-4-2-3-5-10(8)11-7/h2-6,11H,1H3 |
| EINECS | 226-512-6 |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |