Vitas-M small molecule compound

1-(2,3-dihydro-1H-indol-1-yl)-2-ethoxyethanone

Catalog ID
STK128539
SMILES CCOCC(=O)N1CCc2c1cccc2

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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 C12H15NO2 MW 205.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15NO2/c1-2-15-9-12(14)13-8-7-10-5-3-4-6-11(10)13/h3-6H,2,7-9H2,1H3
InChIKey
MJHIWICCXBPGFM-UHFFFAOYSA-N
Synonyms
600139-75-1
1(23DIHYDRO1HINDOL1YL)2ETHOXYETHANONE
1(23DIHYDROINDOL1YL)2ETHOXYETHANONE
1(ETHOXYACETYL)INDOLINE
2ETHOXY1INDOLIN1YLETHANONE
2ETHOXY1INDOLINYLETHAN1ONE
600139751
CCOCC(=O)N1CCC2=CC=CC=C21
InChI=1SC12H15NO2c1215912(14)138710534611(10)13h36H279H21H3
MFCD03929311
ZINC000002735961
ZINC02735961
ZINC2735961

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Available files

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