| SpectraBase Spectrum ID |
BjYsbSVkifB |
| Name |
2-(1H-Indol-3-yl)-N,N-dimethyl-2-oxoacetamide |
| CAS Registry Number |
29095-44-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12N2O2 |
| InChI |
InChI=1S/C12H12N2O2/c1-14(2)12(16)11(15)9-7-13-10-6-4-3-5-8(9)10/h3-7,13H,1-2H3 |
| InChIKey |
FIUGYEVWNQNDDO-UHFFFAOYSA-N |
| Molecular Weight |
216.240 g/mol |
| SMILES |
CN(C(C(=O)c1c2c(cccc2)[nH]c1)=O)C |
| SPLASH |
splash10-0006-2900000000-d82a56d16fefaafba61b |
| Source of Spectrum |
JZ-1992-4471-0 |
| Synonyms |
1H-Indole-3-acetamide, N,N-dimethyl-.alpha.-oxo-
2-(1H-indol-3-yl)-2-keto-N,N-dimethyl-acetamide
2-(1H-indol-3-yl)-N,N-dimethyl-2-oxidanylidene-ethanamide
3-Indolylglyoxyldimethylamide
Indole-3-glyoxylamide, N,N-dimethyl-
N,N-Dimethylindole-3-glyoxylamide
BRN 0179523
EINECS 249-429-7
NSC 71955 |
| Wiley ID |
1215511 |
