| SpectraBase Spectrum ID |
42gkkO3UNgY |
| Name |
5-[3-(cyclohexylamino)-2-hydroxy-propoxy]-3,3,7-trimethyl-indolin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H30N2O3 |
| InChI |
InChI=1S/C20H30N2O3/c1-13-9-16(10-17-18(13)22-19(24)20(17,2)3)25-12-15(23)11-21-14-7-5-4-6-8-14/h9-10,14-15,21,23H,4-8,11-12H2,1-3H3,(H,22,24) |
| InChIKey |
MSJDXJTXVGCVKJ-UHFFFAOYSA-N |
| Molecular Weight |
346.471 g/mol |
| SMILES |
N1c2c(cc(OCC(CNC3CCCCC3)O)cc2C(C1=O)(C)C)C |
| SPLASH |
splash10-03di-0901000000-b256d800cf81f496eaab |
| Source of Spectrum |
Y-32-10-39 |
| Synonyms |
5-[3-(cyclohexylamino)-2-hydroxy-propoxy]-3,3,7-trimethyl-oxindole
5-[3-(cyclohexylamino)-2-hydroxypropoxy]-3,3,7-trimethyl-1H-indol-2-one
5-[3-(cyclohexylamino)-2-oxidanyl-propoxy]-3,3,7-trimethyl-1H-indol-2-one |
| Wiley ID |
1339410 |
![5-[3-(cyclohexylamino)-2-hydroxy-propoxy]-3,3,7-trimethyl-indolin-2-one](/api/spectrum/42gkkO3UNgY/structure.png?h=300&w=458 "5-[3-(cyclohexylamino)-2-hydroxy-propoxy]-3,3,7-trimethyl-indolin-2-one")
