Vitas-M small molecule compound
1-methyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STL260057
SMILES O=C1Cc2c(N1C)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 C9H9NO MW 147.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H9NO/c1-10-8-5-3-2-4-7(8)6-9(10)11/h2-5H,6H2,1H3InChIKey
RSQUAQMIGSMNNE-UHFFFAOYSA-NSynonyms
61-70-113DIHYDRO1METHYL2HINDOL2ONE
1methyl13dihydro2Hindol2one
1METHYL13DIHYDROINDOL2ONE
1METHYL23DIHYDRO1HINDOL2ONE
1METHYL2INDOLINONE
1METHYL2INDOLONE
1METHYL2OXINDOLE
1METHYL3HINDOL2ONE
1METHYLINDOL2(3H)ONE
1METHYLINDOLIN2ONE
1METHYLOXINDOLE
23DIHYDRO1METHYLINDOL2ONE
2HINDOL2ONE13DIHYDRO1METHYL
2HINDOL2ONE13DIHYDRO1METHYL(9CI)
2HINDOL2ONE3DIHYDRO1METHYL
2INDOLINONE1METHYL
61701
CN1C(=O)CC2=CC=CC=C21
InChI=1SC9H9NOc110853247(8)69(10)11h25H6H21H3
MFCD00030253
NMETHYL2INDOLINONE
NMETHYL2OXINDOLE
NMETHYLINDOL2(3H)ONE
NMETHYLINDOLIN2ONE
NMETHYLOXINDOLE
OXINDOLE1METHYL
OXINDOLE1METHYL(6CI)
ZINC000096061905
ZINC00168353
ZINC96061905
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Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.