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- 3 of 3 defined stereocentres
(6R,6aR,10aS)-6-(1H-Indol-3-yl)-7,7,9-trimethyl-5,6,6a,7,8,10a-hexahydroindeno[2,1-b]indole
CC1=C[C@@H]2c3c4ccccc4[nH]c3[C@H]([C@@H]2C(C1)(C)C)c5c[nH]c6c5cccc6
InChI=1S/C26H26N2/c1-15-12-18-22-17-9-5-7-11-21(17)28-25(22)23(24(18)26(2,3)13-15)19-14-27-20-10-6-4-8-16(19)20/h4-12,14,18,23-24,27-28H,13H2,1-3H3/t18-,23+,24-/m1/s1
CZJCZWZKBWLSQX-PUZWTLIVSA-N
CSID:57259826, http://www.chemspider.com/Chemical-Structure.57259826.html (accessed 03:35, May 6, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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