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IUPAC name

11-Methyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole

ID 869 · Formula C₁₃H₁₆N₂ · Molecular weight 200.28

InChI InChI=1S/C13H16N2/c1-10-11-4-2-3-5-13(11)15-9-8-14-7-6-12(10)15/h2-5,14H,6-9H2,1H3

InChI Key KLYUGHYJPCVJLA-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES Cc1c2ccccc2n2c1CCNCC2

ChemSpider 19528781
PubChem 20726102

Ennis, MD; Hoffman, RL; Ghazal, NB; Olson, RM; Knauer, CS; Chio, CL; Hyslop, DK; Campbell, JE; Fitzgerald, LW; Nichols, NF; Svensson, KA; McCall, RB; Haber, CL; Kagey, ML; Dinh, DM. 2,3,4,5-Tetrahydro- and 2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indoles: New templates for 5-HT_2C agonists Bioorg. Med. Chem. Lett., 1 Jul 2003, 13 (14), 2369–2372. 191 kB. https://doi.org/10.1016/S0960-894X(03)00403-7 #11c

N-Cyclopropyltryptamine · NCPT

2-Me-THH

1,1-Dimethyl-THβC

PNU-22394

865

RU-28306

Methylphenylisonipecotonitrile

N-Isopropyltryptamine imine · NIPT imine

N-Allyltryptamine · NALT

Ibogaminalog

13057

Medetomidine

7 Dec 2019 · · Isomer Design