Vitas-M small molecule compound

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

Catalog ID
STK824108
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 C11H7NO2 MW 185.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H7NO2/c1-2-7-12-9-6-4-3-5-8(9)10(13)11(12)14/h1,3-6H,7H2
InChIKey
MGVPLJCIKWDYKQ-UHFFFAOYSA-N
Synonyms
4290-87-3
1(2PROPYNYL)1HINDOLE23DIONE
1(prop2yn1yl)1Hindole23dione
1(PROP2YN1YL)23DIHYDRO1HINDOLE23DIONE
1(PROP2YN1YL)INDOLE23DIONE
1(PROP2YN1YL)INDOLINE23DIONE
1HINDOLE23DIONE1(2PROPYN1YL)
1PROP2YN1YL1HINDOLE23DIONE
1PROP2YNYLBENZO(D)AZOLIDINE23DIONE
1PROP2YNYLINDOLE23DIONE
1PROPARGYLINDOLINE23DIONE
4290873
C#CCN1C2=CC=CC=C2C(=O)C1=O
InChI=1SC11H7NO2c12712964358(9)10(13)11(12)14h136H7H2
MFCD00225166
PROPYNYLINDOLEDIONE
ZINC000002286529
ZINC02286529
ZINC2286529

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Available files

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