Vitas-M small molecule compound
1-(5-nitro-2,3-dihydro-1H-indol-1-yl)ethanone
Catalog ID
STK361807
SMILES CC(=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 C10H10N2O3 MW 206.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10N2O3/c1-7(13)11-5-4-8-6-9(12(14)15)2-3-10(8)11/h2-3,6H,4-5H2,1H3InChIKey
OJKKTNFCWMBYMT-UHFFFAOYSA-NSynonyms
33632-27-81(5NITRO23DIHYDRO1HINDOL1YL)ETHAN1ONE
1(5nitro23dihydro1Hindol1yl)ethanone
1(5NITRO23DIHYDROINDOL1YL)ETHANONE
1(5NITROINDOLIN1YL)ETHANONE
1ACETYL5NITRO23DIHYDROINDOLE
1ACETYL5NITROINDOLINE
1ACETYL5NITROINDOLINETECH
1HINDOLE1ACETYL23DIHYDRO5NITRO
1HINDOLE3DIHYDRO5NITRO
33632278
CC(=O)N1CCC2=C1C=CC(=C2)(N+)(=O)(O)
CC(=O)N1CCc2c1ccc(c2)(N+)(=O)(O)
ETHANONE1(23DIHYDRO5NITRO1HINDOL1YL)
InChI=1SC10H10N2O3c17(13)1154869(12(14)15)2310(8)11h236H45H21H3
INDOLINE1ACETYL5NITRO
MFCD00005811
NACETYL5NITROINDOLINE
ZINC000004015944
ZINC04015944
ZINC4015944
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