Vitas-M small molecule compound
2-(6-methoxy-1H-indol-3-yl)ethanamine
Catalog ID
STL281843
SMILES NCCc1c[nH]c2c1ccc(c2)OC
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C11H14N2O MW 190.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14N2O/c1-14-9-2-3-10-8(4-5-12)7-13-11(10)6-9/h2-3,6-7,13H,4-5,12H2,1H3InChIKey
VOCGEKMEZOPDFP-UHFFFAOYSA-NSynonyms
3610-36-41HINDOLE3ETHANAMINE6METHOXY
2(2AMINOETHYL)5METHOXYINDOLE
2(6METHOXY1HINDOL3YL)1ETHANAMINEHYDRACHLORIDE
2(6METHOXY1HINDOL3YL)ETHAN1AMINE
2(6methoxy1Hindol3yl)ethanamine
2(6methoxy1Hindol3yl)ethanaminehydrochloride
2(6METHOXY1HINDOL3YL)ETHYLAMINE
2(6METHOXYINDOL3YL)ETHYLAMINE
3(2AMINOETHYL)6METHOXYINDOLE
3610364
6METHOXYTRYPTAMINE
6METHOXYTRYPTAMINEFREEBASE
6METHOXYTRYPTAMINEHYDROCHLORIDE
COC1=CC2=C(C=C1)C(=CN2)CCN
InChI=1SC11H14N2Oc114923108(4512)71311(10)69h236713H4512H21H3
MFCD00005663
NCCc1c(nH)c2c1ccc(c2)OC
NCCc1c(nH)c2c1ccc(c2)OCCl
ZINC000000077360
ZINC77360
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