| SpectraBase Spectrum ID |
9hBRR5rk2cT |
| Name |
(2S*)-1,2-[(R*)-1-Ethyl-1-(methoxycarbonyl)methylene]indoline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO2 |
| InChI |
InChI=1S/C13H15NO2/c1-3-13(12(15)16-2)11-8-9-6-4-5-7-10(9)14(11)13/h4-7,11H,3,8H2,1-2H3/t11?,13-,14?/m0/s1 |
| InChIKey |
YDLBGZLBYOHLAZ-QRMWWUJWSA-N |
| Molecular Weight |
217.268 g/mol |
| SMILES |
[C@]1(N2c3ccccc3CC12)(C(=O)OC)CC |
| SPLASH |
splash10-0a4l-8920000000-9cfd6dd117034dc85f66 |
| Source of Spectrum |
F-52-10618-19 |
| Synonyms |
(2S*)-1,2-[(S*)-1-Ethyl-1-(methoxycarbonyl)methylene]indoline
Methyl 1-ethyl-7,7a-dihydro-1H-azirino[1,2-a]indole-1-carboxylate |
| Wiley ID |
797899 |
![(2S*)-1,2-[(R*)-1-Ethyl-1-(methoxycarbonyl)methylene]indoline](/api/spectrum/9hBRR5rk2cT/structure.png?h=300&w=458 "(2S*)-1,2-[(R*)-1-Ethyl-1-(methoxycarbonyl)methylene]indoline")
