| SpectraBase Spectrum ID |
4nOLd39JQW |
| Name |
(1-Cyanomethyl-8-ethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid ethyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22N2O3 |
| InChI |
InChI=1S/C19H22N2O3/c1-3-13-6-5-7-14-15-8-11-24-19(9-10-20,12-16(22)23-4-2)18(15)21-17(13)14/h5-7,21H,3-4,8-9,11-12H2,1-2H3 |
| InChIKey |
KWVVKTSIFAACOA-UHFFFAOYSA-N |
| Molecular Weight |
326.396 g/mol |
| SMILES |
[nH]1c2c(cccc2c2c1C(OCC2)(CC(=O)OCC)CC#N)CC |
| SPLASH |
splash10-056r-0009000000-ebc675518f6ee6655c52 |
| Source of Spectrum |
O1-60-1107-7 |
| Synonyms |
ethyl[1-(cyanomethyl)-8-ethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]acetate |
| Wiley ID |
1592036 |
![(1-Cyanomethyl-8-ethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid ethyl ester](/api/spectrum/4nOLd39JQW/structure.png?h=300&w=458 "(1-Cyanomethyl-8-ethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid ethyl ester")
