SpectraBase Spectrum ID |
Cvuj6K07DLu |
Name |
4-((3-isopropyl-2,3,4,5-tetrahydrooxazol-5-yl)methoxy)-2-methylindole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H22N2O2 |
InChI |
InChI=1S/C16H22N2O2/c1-11(2)18-8-13(20-10-18)9-19-16-6-4-5-15-14(16)7-12(3)17-15/h4-7,11,13,17H,8-10H2,1-3H3 |
InChIKey |
NJOONFYBKQTALK-UHFFFAOYSA-N |
Molecular Weight |
274.364 g/mol |
SMILES |
[nH]1c(cc2c1cccc2OCC1OCN(C1)C(C)C)C |
SPLASH |
splash10-002b-1910000000-453a15fb741f71c96248 |
Source of Spectrum |
JC-563-78-0 |
Synonyms |
4-[(N'-isopropyloxazolidin-5'-yl)methoxy]-2-methylindole / mepindolol-(M+12)-artifact
(3-isopropyl-1,3-oxazolidin-5-yl)methyl 2-methyl-1H-indol-4-yl ether
4-[(3-isopropyl-1,3-oxazolidin-5-yl)methoxy]-2-methyl-1H-indole |
Wiley ID |
1278317 |