Vitas-M small molecule compound

1-(prop-2-en-1-yl)-1H-indole-2,3-dione

Catalog ID
STK123746
SMILES C=CCN1c2ccccc2C(=O)C1=O

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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 C11H9NO2 MW 187.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9NO2/c1-2-7-12-9-6-4-3-5-8(9)10(13)11(12)14/h2-6H,1,7H2
InChIKey
ZWNYDPBLEDGGQD-UHFFFAOYSA-N
Synonyms
830-74-0
1(PROP2EN1YL)1HINDOLE23DIONE
1(PROP2EN1YL)23DIHYDRO1HINDOLE23DIONE
1(PROP2EN1YL)INDOLE23DIONE
1ALLYL1HINDOLE23DIONE
1ALLYLINDOLINE23DIONE
1ALLYLISATIN
1HINDOLE23DIONE1(2PROPEN1YL)
1HINDOLE23DIONE1(2PROPENYL)
1PROP2ENYLBENZO(D)AZOLIDINE23DIONE
1PROP2ENYLBENZO(D)AZOLINE23DIONE
1PROP2ENYLINDOLE23DIONE
830740
ALLYLINDOLEDIONE
C=CCN1C2=CC=CC=C2C(=O)C1=O
InChI=1SC11H9NO2c12712964358(9)10(13)11(12)14h26H17H2
MFCD00224218
ZINC000002026703
ZINC02026703
ZINC2026703

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Available files

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