| SpectraBase Spectrum ID |
ItBQ4XTvSNp |
| Name |
1-Methyl-3-(N-phenylcarbomylmethyl)-1H-indole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16N2O |
| InChI |
InChI=1S/C17H16N2O/c1-19-12-13(15-9-5-6-10-16(15)19)11-17(20)18-14-7-3-2-4-8-14/h2-10,12H,11H2,1H3,(H,18,20) |
| InChIKey |
MRNHJEUUAONPHX-UHFFFAOYSA-N |
| Molecular Weight |
264.328 g/mol |
| SMILES |
N(C(Cc1c[n](C)c2c1cccc2)=O)c1ccccc1 |
| SPLASH |
splash10-0006-0920000000-730f08421196c21cdc15 |
| Source of Spectrum |
QE-7-2906-30 |
| Synonyms |
2-(1-methyl-3-indolyl)-N-phenylacetamide
2-(1-methylindol-3-yl)-N-phenylacetamide
2-(1-methylindol-3-yl)-N-phenyl-ethanamide |
| Wiley ID |
845807 |
