| SpectraBase Spectrum ID |
cu7k4i5Q6t |
| Name |
N-(Pent-4'-en)-2-bromo-3-methylindole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16BrN |
| InChI |
InChI=1S/C14H16BrN/c1-3-4-7-10-16-13-9-6-5-8-12(13)11(2)14(16)15/h3,5-6,8-9H,1,4,7,10H2,2H3 |
| InChIKey |
SXJUGUPCRMYFBH-UHFFFAOYSA-N |
| Molecular Weight |
278.193 g/mol |
| SMILES |
c1([n](c2ccccc2c1C)CCCC=C)Br |
| SPLASH |
splash10-002b-0790000000-9be48c674fb570be5293 |
| Source of Spectrum |
F-54-2156-9 |
| Synonyms |
2-Bromo-3-methyl-1-pent-4-enylindole
2-Bromanyl-3-methyl-1-pent-4-enyl-indole |
| Wiley ID |
805979 |
