| SpectraBase Spectrum ID |
34MZeIQMFye |
| Name |
8-Ethyl-1-propyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-carbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20N2O |
| InChI |
InChI=1S/C17H20N2O/c1-3-9-17(11-18)16-14(8-10-20-17)13-7-5-6-12(4-2)15(13)19-16/h5-7,19H,3-4,8-10H2,1-2H3 |
| InChIKey |
MGEUJECJPYYTJI-UHFFFAOYSA-N |
| Molecular Weight |
268.360 g/mol |
| SMILES |
[nH]1c2c(cccc2c2c1C(OCC2)(C#N)CCC)CC |
| SPLASH |
splash10-004i-0090000000-bb805b93759c40df3848 |
| Source of Spectrum |
O1-60-1109-22 |
| Synonyms |
8-ethyl-1-propyl-1,3,4,9-tetrahydropyrano[3,4-b]indole-1-carbonitrile |
| Wiley ID |
1592031 |
![8-Ethyl-1-propyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-carbonitrile](/api/spectrum/34MZeIQMFye/structure.png?h=300&w=458 "8-Ethyl-1-propyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-carbonitrile")
