| SpectraBase Spectrum ID |
442LLahtSTm |
| Name |
1-Benzyl-2-(3-hydroxypentan-3-yl)indoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H25NO |
| InChI |
InChI=1S/C20H25NO/c1-3-20(22,4-2)19-14-17-12-8-9-13-18(17)21(19)15-16-10-6-5-7-11-16/h5-13,19,22H,3-4,14-15H2,1-2H3 |
| InChIKey |
NKXZNZSLIQVCGI-UHFFFAOYSA-N |
| Molecular Weight |
295.426 g/mol |
| SMILES |
OC(C1N(c2c(cccc2)C1)Cc1ccccc1)(CC)CC |
| SPLASH |
splash10-0a4l-5190000000-5954b751ee0f83492eb1 |
| Source of Spectrum |
F-51-3671-2 |
| Synonyms |
3-(1-benzyl-2,3-dihydro-1H-indol-2-yl)-3-pentanol |
| Wiley ID |
791697 |
