| SpectraBase Spectrum ID |
B3JImqQiWNk |
| Name |
(3aR,8bR)-4-benzyl-1,2,3,4-tetrahydro-3a,8b-(epoxyethano)cyclopenta[b]indole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21NO |
| InChI |
InChI=1S/C20H21NO/c1-2-7-16(8-3-1)15-21-18-10-5-4-9-17(18)19-11-6-12-20(19,21)22-14-13-19/h1-5,7-10H,6,11-15H2/t19-,20-/m1/s1 |
| InChIKey |
NXISPGLLRALELA-WOJBJXKFSA-N |
| Literature Reference DOI |
10.1002/anie.201301618 |
| Molecular Weight |
291.394 g/mol |
| SMILES |
c1ccc2c([C@]34[C@@](N2Cc2ccccc2)(CCC4)OCC3)c1 |
| SPLASH |
splash10-0006-2090000000-92da23b8ad3d5621d052 |
| Source of Spectrum |
ACI-52-SMS23-11a |
| Synonyms |
(3aR,8bR)-4-benzyl-2,3-dihydro-1H,4H-3a,8b-(epoxyethano)cyclopenta[b]indole |
| Wiley ID |
1781293 |
![(3aR,8bR)-4-benzyl-1,2,3,4-tetrahydro-3a,8b-(epoxyethano)cyclopenta[b]indole](/api/spectrum/B3JImqQiWNk/structure.png?h=300&w=458 "(3aR,8bR)-4-benzyl-1,2,3,4-tetrahydro-3a,8b-(epoxyethano)cyclopenta[b]indole")
