| SpectraBase Spectrum ID |
9OMNEzRS2K4 |
| Name |
1H-Indole-3-acetamide, 2-methyl-.alpha.-oxo- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10N2O2 |
| InChI |
InChI=1S/C11H10N2O2/c1-6-9(10(14)11(12)15)7-4-2-3-5-8(7)13-6/h2-5,13H,1H3,(H2,12,15) |
| InChIKey |
ANMUZPMNBWVZJL-UHFFFAOYSA-N |
| Molecular Weight |
202.213 g/mol |
| SMILES |
[nH]1c2c(c(C(C(=O)N)=O)c1C)cccc2 |
| SPLASH |
splash10-0a4i-3910000000-f2d518a3acc65475c811 |
| Source of Spectrum |
IY-2-4848-6 |
| Synonyms |
2-(2-Methyl-1H-indol-3-yl)-2-oxoacetamide
2-(2-Methyl-1H-indol-3-yl)-2-oxo-acetamide
2-(2-Methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide |
| Wiley ID |
1656709 |
