SpectraBase Spectrum ID |
B8Huusc8KiC |
Name |
1-Acetyl-3-methylindole |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H11NO |
InChI |
InChI=1S/C11H11NO/c1-8-7-12(9(2)13)11-6-4-3-5-10(8)11/h3-7H,1-2H3 |
InChIKey |
BWMWADPREVTFDJ-UHFFFAOYSA-N |
Molecular Weight |
173.215 g/mol |
SMILES |
c1[n](c2ccccc2c1C)C(=O)C |
SPLASH |
splash10-001i-0900000000-cd61da5936b4b7e7cd9d |
Source of Spectrum |
SO-0-376-20 |
Synonyms |
1-(3-methyl-1-indolyl)ethanone
1-(3-methylindol-1-yl)ethanone
1-acetyl-3-methyl-1H-indole |
Wiley ID |
1539258 |