Vitas-M small molecule compound
6-chloro-1,3-dihydro-2H-indol-2-one
Catalog ID
STK709735
SMILES O=C1Cc2c(N1)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/c9-6-2-1-5-3-8(11)10-7(5)4-6/h1-2,4H,3H2,(H,10,11)InChIKey
CENVPIZOTHULGJ-UHFFFAOYSA-NSynonyms
56341-37-82HINDOL2ONE6CHLORO13DIHYDRO
56341378
6CHLOR13DIHYDRO2HINDOL2ON
6chloro13dihydro2Hindol2one
6CHLORO13DIHYDRO2HINDOLE2ONE
6CHLORO13DIHYDROINDOL2ONE
6CHLORO23DIHYDRO1HINDOL2ONE
6CHLORO2INDOLINONE
6CHLORO2OXINDOLE
6CHLORO2OXOINDOLINE
6CHLOROINDOL2(3H)ONE
6CHLOROINDOLE13DIHYDRO(2H)2ONE
6CHLOROINDOLE2(3H)ONE
6CHLOROINDOLIN2ONE
6CHLOROOXINDOLE
C1C2=C(C=C(C=C2)Cl)NC1=O
InChI=1SC8H6ClNOc9621538(11)107(5)46h124H3H2(H1011)
MFCD00209962
ZINC000000157269
ZINC00157269
ZINC157269
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