|
Synonyms | 4-Benzyloxy-3-formylindole |
Smile Code | C1=CC=C(C=C1)COC2C3=C(C=CC=2)NC=C3C=O |
InChI | InChI=1S/C16H13NO2/c18-10-13-9-17-14-7-4-8-15(16(13)14)19-11-12-5-2-1-3-6-12/h1-10,17H,11H2 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |