Vitas-M small molecule compound

2-(5-chloro-2-methyl-1H-indol-3-yl)ethanamine

Catalog ID
STK119252
SMILES Cc1c(CCN)c2c([nH]1)ccc(c2)Cl

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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 C11H13ClN2 MW 208.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13ClN2/c1-7-9(4-5-13)10-6-8(12)2-3-11(10)14-7/h2-3,6,14H,4-5,13H2,1H3
InChIKey
PPPQHAMKVHECAL-UHFFFAOYSA-N
Synonyms
1203-95-8
1203958
2(5CHLORO2METHYL1HINDOL3YL)ETHANAMINE
2(5CHLORO2METHYL1HINDOL3YL)ETHYLAMINE
2(5CHLORO2METHYLINDOL3YL)ETHYLAMINE
2(5CHLORO2METHYLINDOL3YL)ETHYLAMINEHYDROCHLORIDE
CC1=C(C2=C(N1)C=CC(=C2)Cl)CCN
Cc1c(CCN)c2c((nH)1)ccc(c2)Cl
InChI=1SC11H13ClN2c179(4513)1068(12)2311(10)147h23614H4513H21H3
MFCD02656509
ZINC000000129247
ZINC129247

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Available files

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