Explore 832 | TiHKAL

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IUPAC name

1-[7-(Propan-2-yl)-1H-furo[2,3-g]indazol-1-yl]propan-2-amine

ID 832 · Formula C₁₅H₁₉N₃O · Molecular weight 257.331

InChI InChI=1S/C15H19N3O/c1-9(2)14-6-12-13(19-14)5-4-11-7-17-18(15(11)12)8-10(3)16/h4-7,9-10H,8,16H2,1-3H3

InChI Key KIVWHKUBYDOPIS-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC(Cn1ncc2c1c1cc(oc1cc2)C(C)C)N

Shimada, I; Maeno, K; Kazuta, K; Kubota, H; Kimizuka, T; Kimura, Y; Hatanaka, K; Naitou, Y; Wanibuchi, F; Sakamoto, S; Tsukamoto, S. Synthesis and structure–activity relationships of a series of substituted 2-(1H-furo[2,3-g]indazol-1-yl)ethylamine derivatives as 5-HT_2C receptor agonists Bioorg. Med. Chem., 15 Feb 2008, 16 (4), 1966–1982. 301 kB. https://doi.org/10.1016/j.bmc.2007.10.100 #7j MS,NMR

N-Cyanoethyl-5-MeO-NMT · N-Cyanoethyl-5-methoxy-N-methyltryptamine

5-Carbamoyl-pyr-T · 5-Carbamoyl-pyr-tryptamine

5-Carbamoyl-MPMI

828

833

11375

12995

12981

7 Dec 2019 · · Isomer Design