Vitas-M small molecule compound
1-acetyl-1,2-dihydro-3H-indol-3-one
Catalog ID
STK387484
SMILES CC(=O)N1CC(=O)c2c1cccc2
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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 C10H9NO2 MW 175.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9NO2/c1-7(12)11-6-10(13)8-4-2-3-5-9(8)11/h2-5H,6H2,1H3InChIKey
AUMJJQZNOVOCGY-UHFFFAOYSA-NSynonyms
16800-68-316800683
1ACETYL12DIHYDRO3HINDOL3ONE
1ACETYL12DIHYDROINDOL3ONE
1ACETYL23DIHYDRO1HINDOL3ONE
1ACETYL2HINDOL3ONE
1ACETYL3INDOLINONE
1ACETYL3OXO23DIHYDROINDOLE
1ACETYL3OXOINDOLINE
1ACETYLINDOLIN3ONE
1ACETYLPSEUDOINDOXYL
3HINDOL3ONE1ACETYL12DIHYDRO
3INDOLINONE1ACETYL
CC(=O)N1CC(=O)C2=CC=CC=C21
InChI=1SC10H9NO2c17(12)11610(13)842359(8)11h25H6H21H3
MFCD00466593
NACETYL3INDOLINONE
PSEUDOINDOXYL1ACETYL
ZINC000085205449
ZINC85205449
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Check stock on Vitas-MAvailable files
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