| SpectraBase Spectrum ID |
8I5FoBIP1Ki |
| Name |
7-Methylindole-3-glyoxylamide |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
202.074227568 u |
| Formula |
C11H10N2O2 |
| InChI |
InChI=1S/C11H10N2O2/c1-6-3-2-4-7-8(5-13-9(6)7)10(14)11(12)15/h2-5,13H,1H3,(H2,12,15) |
| InChIKey |
IHRITFMIOQRFPU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
202.213 g/mol |
| Nominal Mass |
202 u |
| Quality |
993 |
| Retention Index |
2325 |
| SMILES |
NC(C(C=1C=2C(NC1)=C(C=CC2)C)=O)=O |
| SPLASH |
splash10-0pb9-3910000000-b7c75507a46968cbccc6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(7-Methyl-1H-indol-3-yl)-2-oxoacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015829 |
