| SpectraBase Spectrum ID |
9JdkMRI7xp8 |
| Name |
1H-Indole-3-acetamide, N-(2-methylphenyl)-.alpha.-oxo- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N2O2 |
| InChI |
InChI=1S/C17H14N2O2/c1-11-6-2-4-8-14(11)19-17(21)16(20)13-10-18-15-9-5-3-7-12(13)15/h2-10,18H,1H3,(H,19,21) |
| InChIKey |
BFECXLBLKNHVRI-UHFFFAOYSA-N |
| Molecular Weight |
278.311 g/mol |
| SMILES |
N(C(C(c1c[nH]c2c1cccc2)=O)=O)c1c(C)cccc1 |
| SPLASH |
splash10-0006-2910000000-25f8370824e28db65fa7 |
| Source of Spectrum |
IY-1-4401-2 |
| Synonyms |
2-(1H-indol-3-yl)-N-(2-methylphenyl)-2-oxoacetamide
2-(1H-indol-3-yl)-N-(o-tolyl)-2-oxo-acetamide
2-(1H-indol-3-yl)-N-(2-methylphenyl)-2-oxidanylidene-ethanamide |
| Wiley ID |
1651995 |
