{"Abbreviation":["5-EtO-αMT"],"Aliases":["1-(5-Ethoxy-1H-indol-3-yl)propan-2-amine","Dtxsid50906720","Dtxcid401335816","5-Ethoxy-α-methyltryptamine","Indole, 3-(2-aminopropyl)-5-ethoxy-","Schembl29827214","Schembl30916155"],"CAS":"101832-83-1","ChemicalClasses":["tryptamine"],"Chirality":"racemic","Esters":[],"Formating":["5-ethoxy-alpha-methyltryptamine"],"HeavyAtomCount":16,"IUPACName":"1-(5-ethoxy-1H-indol-3-yl)propan-2-amine","InChI":"InChI=1S/C13H18N2O/c1-3-16-11-4-5-13-12(7-11)10(8-15-13)6-9(2)14/h4-5,7-9,15H,3,6,14H2,1-2H3","InChIKey":"RITFDCUITFOSHK-UHFFFAOYSA-N","MeSH Headers":[],"MolecularFormula":"C\u003csub\u003e13\u003c/sub\u003eH\u003csub\u003e18\u003c/sub\u003eN\u003csub\u003e2\u003c/sub\u003eO","MolecularWeight":"218.29 g/mol","PubChemId":59015,"RefChem":"1054506","RefCount":2,"RefCur":"","References":[{"Name":"Wikidata","Urls":[{"Link":"https://www.wikidata.org/wiki/Q82875524","Name":"5-Ethoxy-α-methyltryptamine","Sub":false}]},{"Name":"PubChem","Urls":[{"Link":"https://pubchem.ncbi.nlm.nih.gov/compound/59015","Name":"5-Ethoxy-α-methyltryptamine","Sub":false}]},{"Name":"Common Chemistry","Urls":[{"Link":"https://commonchemistry.cas.org/detail?cas_rn=101832-83-1","Name":"5-Ethoxy-α-methyltryptamine","Sub":false}]},{"Name":"EPA DSSTox","Urls":[{"Link":"https://comptox.epa.gov/dashboard/chemical/details/DTXSID50906720","Name":"5-Ethoxy-α-methyltryptamine","Sub":false}]}],"Refs":["National Center for Biotechnology Information. PubChem Compound Summary for CID 59015, 1-(5-Ethoxy-1H-indol-3-yl)propan-2-amine. Accessed April 29, 2026. \u003ca href=https://pubchem.ncbi.nlm.nih.gov/compound/59015\u003ehttps://pubchem.ncbi.nlm.nih.gov/compound/59015\u003c/a\u003e"],"SMILES":"CCOC1=CC2=C(C=C1)NC=C2CC(C)N","SaltData":[],"Salts":[],"StereoisomerData":[{"ChemicalClasses":["tryptamine"],"SMILES":"CCOC1=CC2=C(C=C1)NC=C2C[C@H](C)N","Structure":"\u003csvg xmlns=\"http://www.w3.org/2000/svg\" preserveAspectRatio=\"none\" style=\"display:block\" viewBox=\"0 0 107.793 78.368\"\u003e\u003crect width=\"100%\" height=\"100%\" fill=\"#fff\"/\u003e\u003cdesc\u003eGenerated by the Chemistry Development Kit (http://github.com/cdk)\u003c/desc\u003e\u003cg fill=\"#3050f8\" stroke=\"#000\" stroke-linecap=\"round\" stroke-linejoin=\"round\" stroke-width=\".7\"\u003e\u003cpath fill=\"#fff\" stroke=\"none\" d=\"M0 0h108v79H0z\"/\u003e\u003cg class=\"mol\"\u003e\u003cpath d=\"m1.001 1.001 4.707 14.495M5.708 15.496l11.278 2.399M21.854 22.482l3.468 10.68\" class=\"bond\"/\u003e\u003cg class=\"bond\"\u003e\u003cpath 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