Vitas-M small molecule compound

3-hydroxy-3-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK835574
SMILES C=CCC1(O)C(=O)Nc2c1cccc2

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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 C11H11NO2 MW 189.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11NO2/c1-2-7-11(14)8-5-3-4-6-9(8)12-10(11)13/h2-6,14H,1,7H2,(H,12,13)
InChIKey
DFYBEJXLQXRVCP-UHFFFAOYSA-N
Synonyms
220598-39-0
220598390
2HINDOL2ONE13DIHYDRO3HYDROXY3(2PROPENYL)
3ALLYL3HYDROXY13DIHYDROINDOL2ONE
3allyl3hydroxyindolin2one
3ALLYL3HYDROXYINDOLINE2ONE
3hydroxy3(prop2en1yl)13dihydro2Hindol2one
3HYDROXY3PROP2ENYL1HINDOL2ONE
C=CCC1(C2=CC=CC=C2NC1=O)O
InChI=1SC11H11NO2c12711(14)853469(8)1210(11)13h2614H17H2(H1213)
MFCD00771760
ZINC000000280836
ZINC000000280837

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Available files

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