| SpectraBase Spectrum ID |
9i2nq2ehyLw |
| Name |
4-(1'-Methyl-1H-indol-2'-yl)prop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13NO |
| InChI |
InChI=1S/C13H13NO/c1-3-6-13(15)12-9-10-7-4-5-8-11(10)14(12)2/h3-5,7-9H,1,6H2,2H3 |
| InChIKey |
KPJOJQWNCTWMGY-UHFFFAOYSA-N |
| Molecular Weight |
199.253 g/mol |
| SMILES |
c1([n](c2c(c1)cccc2)C)C(=O)CC=C |
| SPLASH |
splash10-000t-0900000000-6423f36f1392e5961457 |
| Source of Spectrum |
F5-7-3418-4 |
| Synonyms |
1-(1-Methyl-2-indolyl)-3-buten-1-one |
| Wiley ID |
1696715 |
