Vitas-M small molecule compound

3-(2-hydroxyethyl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK694442
SMILES OCCC1C(=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 C10H11NO2 MW 177.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11NO2/c12-6-5-8-7-3-1-2-4-9(7)11-10(8)13/h1-4,8,12H,5-6H2,(H,11,13)
InChIKey
DBCZFYRBPSLGDS-UHFFFAOYSA-N
Synonyms
3690-95-7
2HINDOL2ONE13DIHYDRO3(2HYDROXYETHYL)
3(2hydroxyethyl)13dihydro2Hindol2one
3(2HYDROXYETHYL)13DIHYDROINDOL2ONE
3(2HYDROXYETHYL)1HINDOLE2(3H)ONE
3(2HYDROXYETHYL)INDOLIN2ONE
3690957
C1=CC=C2C(=C1)C(C(=O)N2)CCO
InChI=1SC10H11NO2c12658731249(7)1110(8)13h14812H56H2(H1113)
MFCD10037662
ZINC000014988329
ZINC000100021952

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Available files

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