Vitas-M small molecule compound
2-chloro-1-(5-nitro-2,3-dihydro-1H-indol-1-yl)ethanone
Catalog ID
STK520664
SMILES ClCC(=O)N1CCc2c1ccc(c2)[N+](=O)[O-]
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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 C10H9ClN2O3 MW 240.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9ClN2O3/c11-6-10(14)12-4-3-7-5-8(13(15)16)1-2-9(7)12/h1-2,5H,3-4,6H2InChIKey
KGIVJRJHRKEQAA-UHFFFAOYSA-NSynonyms
87866-11-31(CHLOROACETYL)5NITROINDOLINE
2chloro1(5nitro23dihydro1Hindol1yl)ethanone
2chloro1(5nitro23dihydroindol1yl)ethanone
2CHLORO1(5NITROINDOLIN1YL)ETHANONE
2CHLORO1(5NITROINDOLINYL)ETHAN1ONE
87866113
C1CN(C2=C1C=C(C=C2)(N+)(=O)(O))C(=O)CCl
ClCC(=O)N1CCc2c1ccc(c2)(N+)(=O)(O)
InChI=1SC10H9ClN2O3c11610(14)1243758(13(15)16)129(7)12h125H346H2
MFCD09040374
ZINC000008981485
ZINC08981485
ZINC8981485
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