|
Synonyms | 1-Benzyl-1H-indole-3-carboxylic acid |
Smile Code | C1=CC=C(C=C1)CN2C3C(=CC=CC=3)C(C(O)=O)=C2 |
InChI | InChI=1S/C16H13NO2/c18-16(19)14-11-17(10-12-6-2-1-3-7-12)15-9-5-4-8-13(14)15/h1-9,11H,10H2,(H,18,19) |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |