| SpectraBase Spectrum ID |
ETLXulgZr8g |
| Name |
2,3,3-Trimethyl-1-phenyl-1,2,3,4-tetrahydrocyclopenta[b]indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21N |
| InChI |
InChI=1S/C20H21N/c1-13-17(14-9-5-4-6-10-14)18-15-11-7-8-12-16(15)21-19(18)20(13,2)3/h4-13,17,21H,1-3H3/t13-,17+/m0/s1 |
| InChIKey |
BSXCFWGRYQBCHQ-SUMWQHHRSA-N |
| Molecular Weight |
275.395 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1C([C@]([C@@]2(c1ccccc1)[H])(C)[H])(C)C |
| SPLASH |
splash10-01t9-0190000000-b814f845a683bc3e2377 |
| Source of Spectrum |
KC-0-1129-16 |
| Synonyms |
(1R,2S)-2,3,3-Trimethyl-1-phenyl-1,2,3,4-tetrahydro-cyclopenta[b]indole |
| Wiley ID |
783580 |
![2,3,3-Trimethyl-1-phenyl-1,2,3,4-tetrahydrocyclopenta[b]indole](/api/spectrum/ETLXulgZr8g/structure.png?h=300&w=458 "2,3,3-Trimethyl-1-phenyl-1,2,3,4-tetrahydrocyclopenta[b]indole")
