Explore 833 | TiHKAL

Exploring 833. To explore a different substance…

IUPAC name

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

ID 833 · Formula C₁₅H₁₉N₃O · Molecular weight 257.331

InChI InChI=1S/C15H19N3O/c1-4-11-7-13-14(19-11)6-5-12-10(3)17-18(15(12)13)8-9(2)16/h5-7,9H,4,8,16H2,1-3H3

InChI Key FGCNHKJSCKKGSX-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCc1oc2c(c1)c1n(CC(N)C)nc(c1cc2)C

ChemSpider 8010642
PubChem 9834921

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 #7n 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

832

11375

12995

12981

7 Dec 2019 · · Isomer Design