Vitas-M small molecule compound

1-ethyl-1,3-dihydro-2H-indol-2-one

Catalog ID
STL382153
SMILES CCN1C(=O)Cc2c1cccc2

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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/c1-2-11-9-6-4-3-5-8(9)7-10(11)12/h3-6H,2,7H2,1H3
InChIKey
VSMXLKGFTKFOSB-UHFFFAOYSA-N
Synonyms
61-28-9
1ethyl13dihydro2Hindol2one
1ETHYL13DIHYDROINDOL2ONE
1ETHYL1HINDOLE2(3H)ONE
1ETHYL2INDOLINONE
1ethyl3Hindol2one
1ETHYLOXINDOLE
2HINDOL2ONE1ETHYL13DIHYDRO
2INDOLINONE1ETHYL
61289
CCN1C(=O)CC2=CC=CC=C21
InChI=1SC10H11NOc1211964358(9)710(11)12h36H27H21H3
MFCD00022913
NETHYLOXINDOLE
ZINC000001648314
ZINC01648314
ZINC1648314

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Available files

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