Vitas-M small molecule compound

1-(2,3-dihydro-1H-indol-1-yl)butan-1-one

Catalog ID
STK364321
SMILES CCCC(=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 C12H15NO MW 189.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15NO/c1-2-5-12(14)13-9-8-10-6-3-4-7-11(10)13/h3-4,6-7H,2,5,8-9H2,1H3
InChIKey
MTRQEDCVGYSTNL-UHFFFAOYSA-N
Synonyms
91639-92-8
1(23DIHYDRO1HINDOL1YL)BUTAN1ONE
1(23DIHYDROINDOL1YL)BUTAN1ONE
1INDOLINYLBUTAN1ONE
91639928
CCCC(=O)N1CCC2=CC=CC=C21
InChI=1SC12H15NOc12512(14)139810634711(10)13h3467H2589H21H3
MFCD00757367
NBUTYRYLINDOLINE
ZINC000001505273
ZINC01505273
ZINC1505273

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Available files

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