| SpectraBase Spectrum ID |
4BoLbbhBGgM |
| Name |
2-(3,7,8,9-tetrahydropyrano[3,2-e]indol-1-yl)ethanamine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2O |
| InChI |
InChI=1S/C13H16N2O/c14-6-5-9-8-15-11-3-4-12-10(13(9)11)2-1-7-16-12/h3-4,8,15H,1-2,5-7,14H2 |
| InChIKey |
CRBUBLCOTKWRPR-UHFFFAOYSA-N |
| Molecular Weight |
216.284 g/mol |
| SMILES |
[nH]1c2ccc3c(c2c(CCN)c1)CCCO3 |
| SPLASH |
splash10-000i-0930000000-3fc8e9ef32c3a911b0fc |
| Source of Spectrum |
E1-35-3631-4 |
| Synonyms |
2-(3,7,8,9-tetrahydropyran[3,2-e]indol-1-yl)ethylamine |
| Wiley ID |
1574529 |
![2-(3,7,8,9-tetrahydropyrano[3,2-e]indol-1-yl)ethanamine](/api/spectrum/4BoLbbhBGgM/structure.png?h=300&w=458 "2-(3,7,8,9-tetrahydropyrano[3,2-e]indol-1-yl)ethanamine")
