| SpectraBase Spectrum ID |
Icz2jDxMrUu |
| Name |
(4aR,10aR)-4a-Methyl-1,2,3,4,4a,5,10,10a-octahydroindeno[1,2-b]indole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19N |
| InChI |
InChI=1S/C16H19N/c1-16-9-5-4-6-11(16)10-13-12-7-2-3-8-14(12)17-15(13)16/h2-3,7-8,11,17H,4-6,9-10H2,1H3/t11-,16-/m1/s1 |
| InChIKey |
HJDIHYOJSXEPDS-BDJLRTHQSA-N |
| Molecular Weight |
225.335 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1[C@]1([C@@](C2)(CCCC1)[H])C |
| SPLASH |
splash10-03fr-0090000000-ab2d1ed162d2f653a2c3 |
| Source of Spectrum |
KC-0-1130-17 |
| Wiley ID |
783576 |
![(4aR,10aR)-4a-Methyl-1,2,3,4,4a,5,10,10a-octahydroindeno[1,2-b]indole](/api/spectrum/Icz2jDxMrUu/structure.png?h=300&w=458 "(4aR,10aR)-4a-Methyl-1,2,3,4,4a,5,10,10a-octahydroindeno[1,2-b]indole")
