Vitas-M small molecule compound

2,2,2-trifluoro-1-(1H-indol-3-yl)ethanamine

Catalog ID
STK786370
SMILES NC(C(F)(F)F)c1c[nH]c2c1cccc2

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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 C10H9F3N2 MW 214.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9F3N2/c11-10(12,13)9(14)7-5-15-8-4-2-1-3-6(7)8/h1-5,9,15H,14H2
InChIKey
TZQBOSKCYLEGAX-UHFFFAOYSA-N
Synonyms
126954-11-8
126954118
222TRIFLUORO1(1HINDOL3YL)ETHAN1AMINE
222trifluoro1(1Hindol3yl)ethanamine
222TRIFLUORO1(INDOL3YL)ETHYLAMINE
222TRIFLUORO1INDOL3YLETHYLAMINE
C1=CC=C2C(=C1)C(=CN2)C(C(F)(F)F)N
InChI=1SC10H9F3N2c1110(1213)9(14)7515842136(7)8h15915H14H2
MFCD07777243
NC(C(F)(F)F)c1c(nH)c2c1cccc2
ZINC000012360156
ZINC000012360157

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.