| SpectraBase Spectrum ID |
5lcZR4ovxbx |
| Name |
1-(1-Methyl-1H-indol-3-yl)-3-phenylprop-2-yn-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13NO |
| InChI |
InChI=1S/C18H13NO/c1-19-13-16(15-9-5-6-10-17(15)19)18(20)12-11-14-7-3-2-4-8-14/h2-10,13H,1H3 |
| InChIKey |
OCKYITVPEBVGJN-UHFFFAOYSA-N |
| Molecular Weight |
259.308 g/mol |
| SMILES |
c1(c[n](C)c2c1cccc2)C(C#Cc1ccccc1)=O |
| SPLASH |
splash10-0a59-0190000000-6147a3c8450bd72b09ae |
| Source of Spectrum |
F4-42-2144-3a |
| Synonyms |
1-(1-Methyl-3-indolyl)-3-phenyl-2-propyn-1-one
1-(1-Methylindol-3-yl)-3-phenylprop-2-yn-1-one |
| Wiley ID |
1674146 |
