Vitas-M small molecule compound
1-(6-nitro-2,3-dihydro-1H-indol-1-yl)ethanone
Catalog ID
STK396442
SMILES CC(=O)N1CCc2c1cc(cc2)[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)11-5-4-8-2-3-9(12(14)15)6-10(8)11/h2-3,6H,4-5H2,1H3InChIKey
RLXSSISTKOLICZ-UHFFFAOYSA-NSynonyms
1(6NITRO23DIHYDRO1HINDOL1YL)ETHAN1ONE
1(6NITRO23DIHYDRO1HINDOL1YL)ETHANONE
1(6NITRO23DIHYDROINDOL1YL)ETHANONE
1(6NITROINDOLIN1YL)ETHANONE
1ACETYL23DIHYDRO6NITRO1HINDOLE
1ACETYL6NITROINDOLINE
1HINDOLE1ACETYL23DIHYDRO6NITRO
22949082
CC(=O)N1CCC2=C1C=C(C=C2)(N+)(=O)(O)
CC(=O)N1CCc2c1cc(cc2)(N+)(=O)(O)
ETHANONE1(23DIHYDRO6NITRO1HINDOL1YL)
InChI=1SC10H10N2O3c17(13)11548239(12(14)15)610(8)11h236H45H21H3
INDOLINE1ACETYL6NITRO
MFCD00022910
ZINC000000368873
ZINC00368873
ZINC368873
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