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Names

C-DMT
3-(2-(Dimethylamino)ethyl)indene

IUPAC name

2-(1H-Inden-3-yl)-N,N-dimethylethan-1-amine

ID 5070 · Formula C₁₃H₁₇N · Molecular weight 187.281

InChI InChI=1S/C13H17N/c1-14(2)10-9-12-8-7-11-5-3-4-6-13(11)12/h3-6,8H,7,9-10H2,1-2H3

InChI Key FOBWFOXXVASKOU-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CN(CCC1=CCc2c1cccc2)C

ChemSpider 476501
PubChem 547452

Glennon, RA; Gessner, PK. Serotonin receptor binding affinities of tryptamine analogues. J. Med. Chem., 1 Jan 1979, 22 (4), pp 428–432. 731 kB. https://doi.org/10.1021/jm00190a014 #22

Gornez-Jeria, JS; Morales-Lagos, D; Cassels, BK; Saavedra-Aguilar, JC. Electronic structure and serotonin receptor binding affinity of 7-substituted tryptamines QSAR of 7-substituted tryptamines. Quant. Struct.-Act. Relat., 1 Jan 1986, 5 (4), 153–157. 577 kB. https://doi.org/10.1002/qsar.19860050404 #11

Nichols, DE. Structure-activity relationships of serotonin 5-HT_2A agonists. WIREs Membr. Transp. Signal, 1 Sep 2012, 1 (5), 559-579. 573 kB. https://doi.org/10.1002/wmts.42 #7

Gupta, SP; Singh, P; Bindal, MC. QSAR studies on hallucinogens. Chem. Rev., 1 Dec 1983, 83 (6), 633–649. 2.8 MB. https://doi.org/10.1021/cr00058a003 #93

Selegiline

PBCHA

12094

2-PYI

(Phenanthrenamine) PCA

1-Pentylindole

1-(3-Methylbutyl)indole

7 Dec 2019 · · Isomer Design