SpectraBase Spectrum ID |
rlDQsS4dr6 |
Name |
1-(2,6-Dimethyl-1H-indol-3-yl)ethanone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H13NO |
InChI |
InChI=1S/C12H13NO/c1-7-4-5-10-11(6-7)13-8(2)12(10)9(3)14/h4-6,13H,1-3H3 |
InChIKey |
URQFZAQYZPSEPC-UHFFFAOYSA-N |
Molecular Weight |
187.242 g/mol |
SMILES |
[nH]1c2c(c(c1C)C(=O)C)ccc(c2)C |
SPLASH |
splash10-000i-0900000000-ab36ca4be75751227a25 |
Source of Spectrum |
U1-2011-2364-16a |
Wiley ID |
1710974 |