Vitas-M small molecule compound

5-chloro-1,3-dihydro-2H-indol-2-one

Catalog ID
STK509606
SMILES O=C1Nc2c(C1)cc(cc2)Cl

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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 C8H6ClNO MW 167.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H6ClNO/c9-6-1-2-7-5(3-6)4-8(11)10-7/h1-3H,4H2,(H,10,11)
InChIKey
WWJLCYHYLZZXBE-UHFFFAOYSA-N
Synonyms
25369-33-9
25369339
2HINDOL2ONE5CHLORO13DIHYDRO
5CHLORINDOLIN2ONE
5chloro13dihydro2Hindol2one
5CHLORO13DIHYDROINDOL2ONE
5CHLORO13DIHYDROINDOLE2ONE
5CHLORO23DIHYDRO1HINDOL2ONE
5CHLORO2INDOLINONE
5CHLORO2OXINDOL
5CHLORO2OXINDOLE
5CHLOROINDOLE2(3H)ONE
5CHLOROINDOLIN2ONE
5CHLOROOXINDOL
5CHLOROOXINDOLE
C1C2=C(C=CC(=C2)Cl)NC1=O
CHLOROOXINDOLE(5)
InChI=1SC8H6ClNOc961275(36)48(11)107h13H4H2(H1011)
INDOL2ONE5CHLORO13DIHYDRO
MFCD00191927
ZINC000000161358
ZINC00161358
ZINC161358

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Available files

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