Vitas-M small molecule compound

1-(1H-indol-3-yl)butan-1-one

Catalog ID
STK369399
SMILES CCCC(=O)c1c[nH]c2c1cccc2

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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 C12H13NO MW 187.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13NO/c1-2-5-12(14)10-8-13-11-7-4-3-6-9(10)11/h3-4,6-8,13H,2,5H2,1H3
InChIKey
CPSCIKJSJRJTMF-UHFFFAOYSA-N
Synonyms
22582-67-8
1(1HINDOL3YL)1BUTANONE
1(1HINDOL3YL)1BUTANONE95
1(1Hindol3yl)butan1one
1BUTANONE1(1HINDOL3YL)
1INDOL3YLBUTAN1ONE
22582678
CCCC(=O)C1=CNC2=CC=CC=C21
CCCC(=O)c1c(nH)c2c1cccc2
InChI=1SC12H13NOc12512(14)108131174369(10)11h346813H25H21H3
MFCD00086142
ZINC000000191083
ZINC00191083
ZINC191083

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Available files

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