| SpectraBase Spectrum ID |
B3nDMVS1s9Y |
| Name |
Ethanone, 1-[1-methyl-3-(phenylmethyl)-1H-indol-2-yl]- |
| Alternate Name(s) |
1-(3-benzyl-1-methyl-1H-indol-2-yl)ethanone
2-Acetyl-3-benzyl-1-methylindole |
| CAS Registry Number |
69913-85-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO |
| InChI |
InChI=1S/C18H17NO/c1-13(20)18-16(12-14-8-4-3-5-9-14)15-10-6-7-11-17(15)19(18)2/h3-11H,12H2,1-2H3 |
| InChIKey |
LXBJUIJRNYUVCR-UHFFFAOYSA-N |
| Molecular Weight |
263.340 g/mol |
| SMILES |
c1([n](c2c(c1Cc1ccccc1)cccc2)C)C(=O)C |
| SPLASH |
splash10-03k9-0190000000-ba7398b8f5f66ab3e6de |
| Source of Spectrum |
KC-1978-1474-0 |
| Wiley ID |
1267172 |
![Ethanone, 1-[1-methyl-3-(phenylmethyl)-1H-indol-2-yl]-](/api/spectrum/B3nDMVS1s9Y/structure.png?h=300&w=458 "Ethanone, 1-[1-methyl-3-(phenylmethyl)-1H-indol-2-yl]-")
