Vitas-M small molecule compound

5-methyl-1,3-dihydro-2H-indol-2-one

Catalog ID
STK895621
SMILES O=C1Nc2c(C1)cc(cc2)C

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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/c1-6-2-3-8-7(4-6)5-9(11)10-8/h2-4H,5H2,1H3,(H,10,11)
InChIKey
HXQDSHSATAEREW-UHFFFAOYSA-N
Synonyms
7699-18-5
2HINDOL2ONE13DIHYDRO5METHYL
5methyl13dihydro2Hindol2one
5METHYL13DIHYDROINDOL2ONE
5METHYL23DIHYDRO1HINDOL2ONE
5METHYL2INDOLINONE
5METHYL2OXINDOLE
5METHYLINDOLIN2ONE
5METHYLINDOLINE2ONE
5METHYLOXINDOLE
7699185
CC1=CC2=C(C=C1)NC(=O)C2
InChI=1SC9H9NOc162387(46)59(11)108h24H5H21H3(H1011)
MFCD02379906
ZINC000012404790
ZINC12404790

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.