Vitas-M small molecule compound
1,3-dihydro-2H-indol-2-one
Catalog ID
STK336410
SMILES O=C1Cc2c(N1)cccc2
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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 C8H7NO MW 133.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H7NO/c10-8-5-6-3-1-2-4-7(6)9-8/h1-4H,5H2,(H,9,10)InChIKey
JYGFTBXVXVMTGB-UHFFFAOYSA-NSynonyms
59-48-313DIHYDRO(2H)INDOL2ONE
13DIHYDRO2HINDOL2ON
13DIHYDRO2HINDOL2ONE
13DIHYDROINDOL2ONE
13DIHYDROINDOL2ONED4
2(1H3H)INDOLONE
2(AMINOPHENYL)ACETICACIDLACTAM
23DIHYDRO1HINDOL2ONE
23DIHYDROINDOLE2ONE
2HINDOL2ONE13DIHYDRO
2HINDOL2ONE13DIHYDRO(9CI)
2INDOLINONE
2INDOLINONEOXINDOLE
2KETOINDOLINE
2OXINDOLE
2OXINDOLINE
2OXOINDOLE
2OXOINDOLINE
59483
C1C2=CC=CC=C2NC1=O
DICLOFENACIMPURITYE
DIHYDROINDOLON
DIHYDROINDOLONE
InChI=1SC8H7NOc1085631247(6)98h14H5H2(H910)
INDOLIN2(1H)ONE
INDOLIN2ONE
INDOLINE2ONE
INDOLINONE
INDOLINONE2
INDOLONEDIHYDRO
MFCD00005711
O(AMINOPHENYL)ACETICACIDLACTAM
OXINDOL
OXINDOLE
OXINDOLE(2INDOLINONE)
ZINC000002020050
ZINC2020050
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Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.