Vitas-M small molecule compound
1H-indole-2,3-dione
Catalog ID
STK387523
SMILES O=C1C(=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 C8H5NO2 MW 147.13 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H5NO2/c10-7-5-3-1-2-4-6(5)9-8(7)11/h1-4H,(H,9,10,11)InChIKey
JXDYKVIHCLTXOP-UHFFFAOYSA-NSynonyms
84788-92-11HBENZO(D)AZOLINE23DIONE
1HINDOLE23DIONE
23DIHYDRO1HINDOL23DIONE
23DIHYDRO1HINDOLE23DIONE
23DIHYDROINDOLE23DIONE
23DIKETOINDOLINE
23DIOXO23DIHYDROINDOLE
23DIOXOINDOLINE
23INDOLINEDIONE
23INDOLINEDIONEINDOLE23DIONE
23KETOINDOLINE
2HINDOLE23DIONE
3HYDROXY2HINDOL2ONE
84788921
C1=CC=C2C(=C1)C(=O)C(=O)N2
HYDROXYINDOLONE
InChI=1SC8H5NO2c107531246(5)98(7)11h14H(H91011)
INDOLE23DIONE
INDOLE23DIONE23INDOLINEDIONE1HINDOLE23DIONE
INDOLINE23DIONE
ISATICACIDLACTAM
ISATIN
ISATIN(COMPOUND1)
ISATINE
ISATINICACIDANHYDRIDE
MFCD00005718
OAMINOBENZOYLFORMICANHYDRIDE
PSEUDOISATIN
TRIBULIN
ZINC000002047514
ZINC02047514
ZINC2047514
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.