Vitas-M small molecule compound

1-[3-(2-aminopropyl)-1H-indol-5-yl]ethanone

Catalog ID
STL526212
SMILES CC(Cc1c[nH]c2c1cc(cc2)C(=O)C)N

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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 C13H16N2O MW 216.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N2O/c1-8(14)5-11-7-15-13-4-3-10(9(2)16)6-12(11)13/h3-4,6-8,15H,5,14H2,1-2H3
InChIKey
ZEOIZSIQVVDMLJ-UHFFFAOYSA-N
Synonyms
92960-68-4
1(3(2aminopropyl)1~(H)indol5yl)ethanone
1(3(2aminopropyl)1Hindol5yl)ethanone
3396602
92960684
CC(Cc1c(nH)c2c1cc(cc2)C(=O)C)N
InChI=1SC13H16N2Oc18(14)511715134310(9(2)16)612(11)13h346815H514H212H3
MFCD00484257
ZINC000004029006
ZINC000004029007

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Available files

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