SpectraBase Spectrum ID |
4ND4UsQJj6g |
Name |
1-(1-Methyl-1H-indol-3-yl)prop-2-en-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H11NO |
InChI |
InChI=1S/C12H11NO/c1-3-12(14)10-8-13(2)11-7-5-4-6-9(10)11/h3-8H,1H2,2H3 |
InChIKey |
FCDUNGRLUVJCBS-UHFFFAOYSA-N |
Molecular Weight |
185.226 g/mol |
SMILES |
c1(c[n](C)c2c1cccc2)C(C=C)=O |
SPLASH |
splash10-0a4r-0900000000-26c0f57fafe537438ee1 |
Source of Spectrum |
F4-42-2144-3e |
Synonyms |
1-(1-Methyl-3-indolyl)-2-propen-1-one |
Wiley ID |
1674142 |