| SpectraBase Spectrum ID |
91k6vsFPiEm |
| Name |
1H-indole, 3-(2-ethyl-5-oxazolyl)- |
| Alternate Name(s) |
Pimprinethine [2-ethyl-5-(3-indolyl)oxazole]
2-EIOZ
2-Ethyl-5-(1H-indol-3-yl)-1,3-oxazole
2-Ethyl-5-(1H-indol-3-yl)oxazole
2-Ethyl-5-(3-indolyl)oxazole |
| CAS Registry Number |
73053-81-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12N2O |
| InChI |
InChI=1S/C13H12N2O/c1-2-13-15-8-12(16-13)10-7-14-11-6-4-3-5-9(10)11/h3-8,14H,2H2,1H3 |
| InChIKey |
QWRZPVDPCWVPBI-UHFFFAOYSA-N |
| Molecular Weight |
212.252 g/mol |
| SMILES |
[nH]1c2c(c(c1)-c1oc(CC)nc1)cccc2 |
| SPLASH |
splash10-08fu-0940000000-a76af918495a5b7bf103 |
| Source of Spectrum |
W5-1989-34758-30778 |
| Wiley ID |
1211723 |
