| SpectraBase Spectrum ID |
huKkc8qE5y |
| Name |
(2S*)-1,2-[(R*)-1-Ethyl-1-(hydroxymethyl)methylene]indoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15NO |
| InChI |
InChI=1S/C12H15NO/c1-2-12(8-14)11-7-9-5-3-4-6-10(9)13(11)12/h3-6,11,14H,2,7-8H2,1H3/t11?,12-,13?/m1/s1 |
| InChIKey |
FIGYAJCTHAJAOS-OTTFEQOBSA-N |
| Molecular Weight |
189.258 g/mol |
| SMILES |
OC[C@]1(N2C1Cc1c2cccc1)CC |
| SPLASH |
splash10-066u-2900000000-5df2847781a7c83ccddf |
| Source of Spectrum |
F-52-10619-21 |
| Synonyms |
(1-ethyl-7,7a-dihydro-1H-azirino[1,2-a]indol-1-yl)methanol |
| Wiley ID |
797897 |
![(2S*)-1,2-[(R*)-1-Ethyl-1-(hydroxymethyl)methylene]indoline](/api/spectrum/huKkc8qE5y/structure.png?h=300&w=458 "(2S*)-1,2-[(R*)-1-Ethyl-1-(hydroxymethyl)methylene]indoline")
