Vitas-M small molecule compound

3-(1H-indol-3-yl)-3-oxopropanenitrile

Catalog ID
STK695688
SMILES N#CCC(=O)c1c[nH]c2c1cccc2

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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 C11H8N2O MW 184.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H8N2O/c12-6-5-11(14)9-7-13-10-4-2-1-3-8(9)10/h1-4,7,13H,5H2
InChIKey
KSKBLDDGNWKWKN-UHFFFAOYSA-N
Synonyms
20356-45-0
1HINDOLE3PROPANENITRILEBOXO
20356450
3(1(H)INDOL3YL)3OXOPROPANENITRILE
3(1Hindol3yl)3oxopropanenitrile
3(1HINDOL3YL)3OXOPROPIONITRILE
3(CYANOACETYL)1HINDOLE
3(CYANOACETYL)INDOLE
3INDOL3YL3OXOPROPANENITRILE
C1=CC=C2C(=C1)C(=CN2)C(=O)CC#N
InChI=1SC11H8N2Oc126511(14)97131042138(9)10h14713H5H2
INDOLYLOXOPROPANENITRILE
MFCD04610443
N#CCC(=O)c1c(nH)c2c1cccc2
ZINC000003337379
ZINC03337379
ZINC3337379

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Available files

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