Vitas-M small molecule compound

2-(7-iodo-2-methyl-1H-indol-3-yl)ethanamine

Catalog ID
STK662531
SMILES NCCc1c(C)[nH]c2c1cccc2I

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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 C11H13IN2 MW 300.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13IN2/c1-7-8(5-6-13)9-3-2-4-10(12)11(9)14-7/h2-4,14H,5-6,13H2,1H3
InChIKey
DXYNCWVEJJHFJI-UHFFFAOYSA-N
Synonyms
383145-91-3
2(7iodo2methyl1Hindol3yl)ethanamine
2(7IODO2METHYL1HINDOL3YL)ETHYLAMINE
383145913
CC1=C(C2=C(N1)C(=CC=C2)I)CCN
InChI=1SC11H13IN2c178(5613)932410(12)11(9)147h2414H5613H21H3
MFCD02110376
NCCc1c(C)(nH)c2c1cccc2I
ZINC000001234995
ZINC1234995

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Available files

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