Vitas-M small molecule compound

2-chloro-1-(2,3-dihydro-1H-indol-1-yl)ethanone

Catalog ID
STK232298
SMILES ClCC(=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 C10H10ClNO MW 195.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10ClNO/c11-7-10(13)12-6-5-8-3-1-2-4-9(8)12/h1-4H,5-7H2
InChIKey
ARHQTTKUMFDVJJ-UHFFFAOYSA-N
Synonyms
17133-48-1
1(2CHLOROACETYL)INDOLINE
1(CHLOROACETYL)23DIHYDRO1HINDOLE
1(CHLOROACETYL)INDOLINE
17133481
1HINDOLE1(CHLOROACETYL)23DIHYDRO
2CHLORO1(23DIHYDRO1H1INDOLYL)1ETHANONE
2CHLORO1(23DIHYDRO1HINDOL1YL)ETHAN1ONE
2CHLORO1(23DIHYDRO1HINDOL1YL)ETHANONE
2CHLORO1(23DIHYDROINDOL1YL)ETHANONE
2CHLORO1(INDOLIN1YL)ETHANONE
2CHLORO1INDOLINYLETHAN1ONE
C1CN(C2=CC=CC=C21)C(=O)CCl
InChI=1SC10H10ClNOc11710(13)1265831249(8)12h14H57H2
MFCD00099469
ZINC000000122309
ZINC00122309
ZINC122309

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Available files

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