| SpectraBase Spectrum ID |
7Ln8LC57kQC |
| Name |
2-(1-Methyl-1H-indol-2-yl)-N-phenylacetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16N2O |
| InChI |
InChI=1S/C17H16N2O/c1-19-15(11-13-7-5-6-10-16(13)19)12-17(20)18-14-8-3-2-4-9-14/h2-11H,12H2,1H3,(H,18,20) |
| InChIKey |
XHIUGOFZNCYQBY-UHFFFAOYSA-N |
| Molecular Weight |
264.328 g/mol |
| SMILES |
N(C(Cc1[n](c2ccccc2c1)C)=O)c1ccccc1 |
| SPLASH |
splash10-0006-2910000000-916e53506ef97dd719e8 |
| Synonyms |
2-(1-Methyl-2-indolyl)-N-phenylacetamide
2-(1-Methylindol-2-yl)-N-phenyl-acetamide
2-(1-Methylindol-2-yl)-N-phenyl-ethanamide
Acetamide, 2-(1-methyl-1H-indol-2-yl)-N-phenyl- |
| Wiley ID |
1438517 |
