Vitas-M small molecule compound

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

Catalog ID
STK694717
SMILES OCCCC1C(=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 C11H13NO2 MW 191.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13NO2/c13-7-3-5-9-8-4-1-2-6-10(8)12-11(9)14/h1-2,4,6,9,13H,3,5,7H2,(H,12,14)
InChIKey
MZSGZXMPNBPPOM-UHFFFAOYSA-N
Synonyms
58025-85-7
3(3hydroxypropyl)13dihydro2Hindol2one
3(3hydroxypropyl)13dihydroindol2one
3(3HYDROXYPROPYL)INDOLIN2ONE
58025857
C1=CC=C2C(=C1)C(C(=O)N2)CCCO
InChI=1SC11H13NO2c1373598412610(8)1211(9)14h1246913H357H2(H1214)
MFCD10037690
ZINC000014988432
ZINC000100022017

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Available files

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