| SpectraBase Spectrum ID |
2BBeMEWf9Xd |
| Name |
2-(Indol-3'-yl)ethyl-1,2,3,6-tetrahydro-4-picoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20N2 |
| InChI |
InChI=1S/C16H20N2/c1-13-6-9-18(10-7-13)11-8-14-12-17-16-5-3-2-4-15(14)16/h2-6,12,17H,7-11H2,1H3 |
| InChIKey |
SVPZRSWFMSNYQL-UHFFFAOYSA-N |
| Molecular Weight |
240.350 g/mol |
| SMILES |
[nH]1c2c(c(c1)CCN1CC=C(CC1)C)cccc2 |
| SPLASH |
splash10-03e9-0900000000-0942568aa09b21d5355e |
| Source of Spectrum |
AC-1990-653-21 |
| Synonyms |
3-[2-(4-methyl-3,6-dihydro-1(2H)-pyridinyl)ethyl]-1H-indole |
| Wiley ID |
747782 |
