|
Synonyms | 2,3,3,5-Tetramethyl-3H-indole |
Smile Code | CC1=CC2C(C)(C)C(C)=NC=2C=C1 |
InChI | InChI=1S/C12H15N/c1-8-5-6-11-10(7-8)12(3,4)9(2)13-11/h5-7H,1-4H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |