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2-{5-[(4-Methylbenzyl)oxy]-1H-indol-3-yl}ethanamine
CC1C=CC(COC2C=C3C(=CC=2)NC=C3CCN)=CC=1
InChI=1S/C18H20N2O/c1-13-2-4-14(5-3-13)12-21-16-6-7-18-17(10-16)15(8-9-19)11-20-18/h2-7,10-11,20H,8-9,12,19H2,1H3
VHVACJFZVGTPBQ-UHFFFAOYSA-N
CSID:103877698, http://www.chemspider.com/Chemical-Structure.103877698.html (accessed 14:26, Jun 16, 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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