| SpectraBase Spectrum ID |
hVedacurEm |
| Name |
3-(1-Chloromethyl-8-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid ethyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20ClNO3 |
| InChI |
InChI=1S/C17H20ClNO3/c1-3-21-14(20)9-17(10-18)16-13(7-8-22-17)12-6-4-5-11(2)15(12)19-16/h4-6,19H,3,7-10H2,1-2H3 |
| InChIKey |
XSBZTXDVUFHGML-UHFFFAOYSA-N |
| Molecular Weight |
321.804 g/mol |
| SMILES |
[nH]1c2c(cccc2c2CCOC(c12)(CC(=O)OCC)CCl)C |
| SPLASH |
splash10-00e9-0493000000-603a05232401b609d8e8 |
| Source of Spectrum |
O1-60-1103-33 |
| Wiley ID |
1592050 |
![3-(1-Chloromethyl-8-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid ethyl ester](/api/spectrum/hVedacurEm/structure.png?h=300&w=458 "3-(1-Chloromethyl-8-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid ethyl ester")
