Vitas-M small molecule compound

1-(1H-indol-5-yl)ethanone

Catalog ID
STL388001
SMILES CC(=O)c1ccc2c(c1)cc[nH]2

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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 C10H9NO MW 159.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9NO/c1-7(12)8-2-3-10-9(6-8)4-5-11-10/h2-6,11H,1H3
InChIKey
GOFIUEUUROFVMA-UHFFFAOYSA-N
Synonyms
53330-94-2
1(1Hindol5yl)ethanone
53330942
5ACETYL1HINDOLE
5ACETYLINDOLE
5INDOLYLMETHYLKETONE
ACETYL5INDOLE
ACETYL5INDOLE(FRENCH)
CC(=O)C1=CC2=C(C=C1)NC=C2
CC(=O)c1ccc2c(c1)cc(nH)2
InChI=1SC10H9NOc17(12)823109(68)451110h2611H1H3
KETONEINDOL5YLMETHYL
MFCD00481875
ZINC000002004636
ZINC02004636
ZINC2004636

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Available files

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