Vitas-M small molecule compound

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

Catalog ID
STK056758
SMILES CC(CC(=O)N1CCc2c1cccc2)C

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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 C13H17NO MW 203.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17NO/c1-10(2)9-13(15)14-8-7-11-5-3-4-6-12(11)14/h3-6,10H,7-9H2,1-2H3
InChIKey
JGJGSUKSORSYIK-UHFFFAOYSA-N
Synonyms

1(23DIHYDRO1HINDOL1YL)3METHYLBUTAN1ONE
1(23DIHYDROINDOL1YL)3METHYLBUTAN1ONE
1INDOLINYL3METHYLBUTAN1ONE
CC(C)CC(=O)N1CCC2=CC=CC=C21
CC(CC(=O)N1CCc2c1cccc2)C
InChI=1SC13H17NOc110(2)913(15)148711534612(11)14h3610H79H212H3
MFCD00486030
STK056758
ZINC000000030712
ZINC00030712
ZINC30712

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Available files

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