Vitas-M small molecule compound
3,3-dimethyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STL227653
SMILES O=C1Nc2c(C1(C)C)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 C10H11NO MW 161.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11NO/c1-10(2)7-5-3-4-6-8(7)11-9(10)12/h3-6H,1-2H3,(H,11,12)InChIKey
KEZHRKOVLKUYCQ-UHFFFAOYSA-NSynonyms
19155-24-912DIHYDRO33DIMETHYL2OXO3HINDOLE
13DIHYDRO33DIMETHYL2HINDOL2ONE
19155249
232HQUINOLIN2ONE33DIMETHYL
23DIHYDRO33DIMETHYLINDOL2ONE
23DIHYDRO33DIMETHYLINDOLE2ONE
2HINDOL2ONE13DIHYDRO33DIMETHYL
2HINDOL2ONE3DIHYDRO33DIMETHYL
2INDOLINONE33DIMETHYL
2INDOLINONE3DIMETHYL
33dimethyl13dihydro2Hindol2one
33DIMETHYL13DIHYDROINDOL2ONE
33DIMETHYL1HINDOL2ONE
33DIMETHYL23DIHYDRO1HINDOL2ONE
33DIMETHYL2INDOLONE
33DIMETHYL3HINDOL2ONE
33DIMETHYLINDOLIN2ONE
33DIMETHYLOXINDOLE
33MIMETHYLINDOLIN2ONE
CC1(C2=CC=CC=C2NC1=O)C
InChI=1SC10H11NOc110(2)753468(7)119(10)12h36H12H3(H1112)
MFCD00158549
ZINC000000087221
ZINC00087221
ZINC87221
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