| SpectraBase Spectrum ID |
F5xZzMMELwN |
| Name |
3-(N-Acetylindol-3-yl)tricyclo[3,2,1,0(2,4)]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO |
| InChI |
InChI=1S/C18H19NO/c1-10(20)19-9-14(13-4-2-3-5-15(13)19)18-16-11-6-7-12(8-11)17(16)18/h2-5,9,11-12,16-18H,6-8H2,1H3/t11-,12+,16+,17-,18? |
| InChIKey |
DMBDPCLNLYFJNY-CNZKDPOMSA-N |
| Molecular Weight |
265.356 g/mol |
| SMILES |
C1(c2c[n](C(=O)C)c3c2cccc3)[C@@]2([C@]3(CC[C@@]([C@]12[H])(C3)[H])[H])[H] |
| SPLASH |
splash10-014l-3940000000-6cb632049abed1916d67 |
| Source of Spectrum |
F-54-2601-9 |
| Synonyms |
1-Acetyl-3-tricyclo[3.2.1.0(2,4)]oct-3-yl-1H-indole |
| Wiley ID |
806264 |
![3-(N-Acetylindol-3-yl)tricyclo[3,2,1,0(2,4)]octane](/api/spectrum/F5xZzMMELwN/structure.png?h=300&w=458 "3-(N-Acetylindol-3-yl)tricyclo[3,2,1,0(2,4)]octane")
