Vitas-M small molecule compound
1-phenyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STL377970
SMILES O=C1Cc2c(N1c1ccccc1)cccc2
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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 C14H11NO MW 209.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11NO/c16-14-10-11-6-4-5-9-13(11)15(14)12-7-2-1-3-8-12/h1-9H,10H2InChIKey
OWPNVXATCSXTBK-UHFFFAOYSA-NSynonyms
3335-98-613DIHYDRO1PHENYL2HINDOL2ONE
13DIHYDRO1PHENYL2HINDOLE2ONE
1phenyl13dihydro2Hindol2one
1PHENYL13DIHYDROINDOL2ONE
1PHENYL1HINDOL2ONE
1PHENYL2(1H3H)INDOLONE
1PHENYL23DIHYDRO1HINDOL2ONE
1PHENYL2INDOLINONE
1PHENYL3HINDOL2ONE
1PHENYLINDOLIN2ONE
1PHENYLOXINDOLE
2HINDOL2ONE13DIHYDRO1PHENYL
2OXO1PHENYLINDOLINE
3335986
C1C2=CC=CC=C2N(C1=O)C3=CC=CC=C3
InChI=1SC14H11NOc16141011645913(11)15(14)127213812h19H10H2
MFCD00234850
NPHENYL2INDOLINONE
NPHENYLINDOLIN2ONE
NPHENYLOXINDOLE
PHENYLDIHYDROINDOLONE
PHENYLOXINDOLE
ZINC000000041212
ZINC00041212
ZINC41212
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