Indorenate

Indorenate
Identifiers
	IUPAC name methyl 3-amino-2-(5-methoxy-1H-indol-3-yl)propanoate;
CAS Number	73758-06-2 ;
PubChem CID	71987;
ChemSpider	64989 ;
UNII	AV9L041QA4;
CompTox Dashboard (EPA)	DTXSID2048400 ;
Chemical and physical data
Formula	C13H16N2O3
Molar mass	248.282 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES COC(=O)C(CN)c1c[nH]c(ccc2OC)c1c2;
	InChI InChI=1S/C13H16N2O3/c1-17-8-3-4-12-9(5-8)11(7-15-12)10(6-14)13(16)18-2/h3-5,7,10,15H,6,14H2,1-2H3 ; Key:YFEDJMLMWJSRJJ-UHFFFAOYSA-N ;
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Indorenate (TR-3369), is a tryptamine derivative which acts as an agonist at the 5-HT_1A, 5-HT_1B and 5-HT_2C serotonin receptors. It has anxiolytic, antihypertensive and anorectic effects, predominantly through action at 5-HT_1A, but with some contribution from the 5-HT_1B and 5-HT_2C subtypes, and possibly some other non-serotonergic targets also.^[1]^[2]^[3]^[4]^[5]^[6]^[7]^[8]^[9]

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Identifiers

IUPAC name methyl 3-amino-2-(5-methoxy-1H-indol-3-yl)propanoate
CAS Number	73758-06-2^Y
PubChem CID	71987
ChemSpider	64989^N
UNII	AV9L041QA4
CompTox Dashboard (EPA)	DTXSID2048400
Chemical and physical data
Formula	C₁₃H₁₆N₂O₃
Molar mass	248.282 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES COC(=O)C(CN)c1c[nH]c(ccc2OC)c1c2
InChI InChI=1S/C13H16N2O3/c1-17-8-3-4-12-9(5-8)11(7-15-12)10(6-14)13(16)18-2/h3-5,7,10,15H,6,14H2,1-2H3^N Key:YFEDJMLMWJSRJJ-UHFFFAOYSA-N^N
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