Vitas-M small molecule compound

1-(5-bromo-2,3-dihydro-1H-indol-1-yl)-2-chloroethanone

Catalog ID
STL376789
SMILES ClCC(=O)N1CCc2c1ccc(c2)Br

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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 C10H9BrClNO MW 274.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9BrClNO/c11-8-1-2-9-7(5-8)3-4-13(9)10(14)6-12/h1-2,5H,3-4,6H2
InChIKey
AWKDKABVXZTIMG-UHFFFAOYSA-N
Synonyms
87866-10-2
1(5bromo23dihydro1Hindol1yl)2chloroethanone
1(5BROMO23DIHYDROINDOL1YL)2CHLOROETHANONE
87866102
C1CN(C2=C1C=C(C=C2)Br)C(=O)CCl
InChI=1SC10H9BrClNOc1181297(58)3413(9)10(14)612h125H346H2
MFCD06778214
ZINC000009235232
ZINC09235232
ZINC9235232

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Available files

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