Vitas-M small molecule compound

2-(5,7-dichloro-2-methyl-1H-indol-3-yl)ethanamine

Catalog ID
STK662530
SMILES NCCc1c(C)[nH]c2c1cc(Cl)cc2Cl

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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 C11H12Cl2N2 MW 243.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12Cl2N2/c1-6-8(2-3-14)9-4-7(12)5-10(13)11(9)15-6/h4-5,15H,2-3,14H2,1H3
InChIKey
HODDRUBPMDTGGJ-UHFFFAOYSA-N
Synonyms
299166-78-2
1HINDOLE3ETHANAMINE57DICHLORO2METHYL
2(57dichloro2methyl1Hindol3yl)ethanamine
2(57DICHLORO2METHYL1HINDOL3YL)ETHYLAMINE
2(57DICHLORO2METHYLINDOL3YL)ETHYLAMINE
299166782
CC1=C(C2=CC(=CC(=C2N1)Cl)Cl)CCN
ETHANAMINE2(57DICHLORO2METHYL3INDOLYL)
InChI=1SC11H12Cl2N2c168(2314)947(12)510(13)11(9)156h4515H2314H21H3
MFCD02656484
NCCc1c(C)(nH)c2c1cc(Cl)cc2Cl
ZINC000000140713
ZINC140713

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Available files

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