Explore 9653 | PiHKAL

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IUPAC name

1-(2-{5-[(Prop-2-en-1-yl)oxy]-1-benzofuran-4-yl}cyclopropyl)methanamine

ID 9653 · Formula C₁₅H₁₇NO₂ · Molecular weight 243.301

InChI InChI=1S/C15H17NO2/c1-2-6-17-14-4-3-13-11(5-7-18-13)15(14)12-8-10(12)9-16/h2-5,7,10,12H,1,6,8-9,16H2

InChI Key NKTYQESYEMHTCD-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES C=CCOc1ccc2c(c1C1CC1CN)cco2

Cheng, J; McCorvy, JD; Giguere, PM; Zhu, H; Kenakin, T; Roth, BL; Kozikowski, AP. Design and discovery of functionally selective serotonin 2C (5-HT_2C) receptor agonists J. Med. Chem., 10 Nov 2016, 59 (21), 9866–9880. 4.8 MB. https://doi.org/10.1021/acs.jmedchem.6b01194 #7d MS,NMR

N-Methyl-ψ-DOM-IDFLY

Agomelatine

1828

12625

7 Dec 2019 · · Isomer Design