| SpectraBase Spectrum ID |
3LACp4O5A4J |
| Name |
Dimethyl-[2-(1,6,7,8-tetrahydropyran[2,3-f]indol-3-yl)ethyl]amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20N2O |
| InChI |
InChI=1S/C15H20N2O/c1-17(2)6-5-12-10-16-14-8-11-4-3-7-18-15(11)9-13(12)14/h8-10,16H,3-7H2,1-2H3 |
| InChIKey |
JLWIAKOXJGKMDU-UHFFFAOYSA-N |
| Molecular Weight |
244.338 g/mol |
| SMILES |
[nH]1cc(c2c1cc1c(c2)OCCC1)CCN(C)C |
| SPLASH |
splash10-0a4i-9540000000-9401b62719d9a6c83f97 |
| Source of Spectrum |
F-48-1046-1 |
| Synonyms |
N,N-dimethyl-2-(1,6,7,8-tetrahydropyrano[2,3-f]indol-3-yl)ethanamine |
| Wiley ID |
1247405 |
![Dimethyl-[2-(1,6,7,8-tetrahydropyran[2,3-f]indol-3-yl)ethyl]amine](/api/spectrum/3LACp4O5A4J/structure.png?h=300&w=458 "Dimethyl-[2-(1,6,7,8-tetrahydropyran[2,3-f]indol-3-yl)ethyl]amine")
