| SpectraBase Spectrum ID |
15jdB5UL727 |
| Name |
cyclooctylidene-[2-(1H-indol-3-yl)ethyl]amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H24N2 |
| InChI |
InChI=1S/C18H24N2/c1-2-4-8-16(9-5-3-1)19-13-12-15-14-20-18-11-7-6-10-17(15)18/h6-7,10-11,14,20H,1-5,8-9,12-13H2 |
| InChIKey |
QBBRKFADCQDRAW-UHFFFAOYSA-N |
| Molecular Weight |
268.404 g/mol |
| SMILES |
[nH]1c2c(c(c1)CCN=C1CCCCCCC1)cccc2 |
| SPLASH |
splash10-000i-0900000000-c18909aaa2b17d7826aa |
| Source of Spectrum |
Y-30-377-4 |
| Synonyms |
N-[2-(1H-indol-3-yl)ethyl]cyclooctanimine |
| Wiley ID |
1272740 |
![cyclooctylidene-[2-(1H-indol-3-yl)ethyl]amine](/api/spectrum/15jdB5UL727/structure.png?h=300&w=458 "cyclooctylidene-[2-(1H-indol-3-yl)ethyl]amine")
