| SpectraBase Spectrum ID |
E1MSNOBpEMW |
| Name |
1-(1-Methyl-1H-indol-3-yl)ethyl]-1-propanone |
| Alternate Name(s) |
1-(1-methyl-2-indolyl)-1-propanone
1-(1-Methyl-1H-indol-2-yl)propan-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NO |
| InChI |
InChI=1S/C12H13NO/c1-3-12(14)11-8-9-6-4-5-7-10(9)13(11)2/h4-8H,3H2,1-2H3 |
| InChIKey |
KYVDRYMBMLSZGY-UHFFFAOYSA-N |
| Molecular Weight |
187.242 g/mol |
| SMILES |
c1([n](c2c(c1)cccc2)C)C(=O)CC |
| SPLASH |
splash10-0a4r-0900000000-1e3e4079b86818eafc60 |
| Source of Spectrum |
E1-39-2193-12 |
| Wiley ID |
1519032 |
![1-(1-Methyl-1H-indol-3-yl)ethyl]-1-propanone](/api/spectrum/E1MSNOBpEMW/structure.png?h=300&w=458 "1-(1-Methyl-1H-indol-3-yl)ethyl]-1-propanone")
