Vitas-M small molecule compound
2-(5-fluoro-1H-indol-3-yl)ethanamine
Catalog ID
STK346906
SMILES NCCc1c[nH]c2c1cc(F)cc2
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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 C10H11FN2 MW 178.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11FN2/c11-8-1-2-10-9(5-8)7(3-4-12)6-13-10/h1-2,5-6,13H,3-4,12H2InChIKey
ZKIORVIXEWIOGB-UHFFFAOYSA-NSynonyms
576-16-91HINDOLE3ETHANAMINE5FLUORO
2(5FLUORANYL1HINDOL3YL)ETHANAMINEHYDROCHLORIDE
2(5FLUORO1HINDOL3YL)ETHAN1AMINE
2(5FLUORO1HINDOL3YL)ETHANAMINE
2(5FLUORO1HINDOL3YL)ETHANAMINEHYDROCHLORIDE
2(5FLUORO1HINDOL3YL)ETHYLAMINE
2(5FLUORO1HINDOL3YL)ETHYLAMINEHYDROCHLORIDE
2(5FLUOROINDOL3YL)ETHYLAMINE
3(2AMINOETHYL)5FLUORO1HINDOLE
576169
5FLUOROTRYPTAMINE
5FLUOROTRYPTAMINE3(2AMINOETHYL)5FLUORO1HINDOLEHYDROCHLORIDE5FLUORO1HINDOLE3ETHANAMINE
C1=CC2=C(C=C1F)C(=CN2)CCN
InChI=1SC10H11FN2c11812109(58)7(3412)61310h125613H3412H2
MFCD00797830
NCCc1c(nH)c2c1cc(F)cc2
ZINC000000077278
ZINC77278
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