| SpectraBase Spectrum ID |
KKbWX8F88Dz |
| Name |
2-(1-Methyl-1H-indol-3-yl)-2-oxo-N-phenylacetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N2O2 |
| InChI |
InChI=1S/C17H14N2O2/c1-19-11-14(13-9-5-6-10-15(13)19)16(20)17(21)18-12-7-3-2-4-8-12/h2-11H,1H3,(H,18,21) |
| InChIKey |
AKKOAPXAHLOHGB-UHFFFAOYSA-N |
| Molecular Weight |
278.311 g/mol |
| SMILES |
N(C(C(c1c[n](C)c2c1cccc2)=O)=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-1910000000-3df649305e3cef86ce96 |
| Source of Spectrum |
F-68-578-2q |
| Synonyms |
2-(1-Methyl-3-indolyl)-2-oxo-N-phenylacetamide
2-(1-Methylindol-3-yl)-2-oxo-N-phenylacetamide
2-(1-Methylindol-3-yl)-2-oxo-N-phenyl-acetamide
2-(1-Methylindol-3-yl)-2-oxidanylidene-N-phenyl-ethanamide |
| Wiley ID |
1707533 |
