Vitas-M small molecule compound

2-(5-cyano-1H-indol-1-yl)acetamide

Catalog ID
STL444440
SMILES N#Cc1ccc2c(c1)ccn2CC(=O)N

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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 C11H9N3O MW 199.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9N3O/c12-6-8-1-2-10-9(5-8)3-4-14(10)7-11(13)15/h1-5H,7H2,(H2,13,15)
InChIKey
IFLJITUNDPVNRL-UHFFFAOYSA-N
Synonyms
1878282-68-8
1878282688
2(5cyano1Hindol1yl)acetamide
2(5cyanoindol1yl)acetamide
C1=CC2=C(C=CN2CC(=O)N)C=C1C#N
InChI=1SC11H9N3Oc126812109(58)3414(10)711(13)15h15H7H2(H21315)
MFCD30712692
ZINC000236172922

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Available files

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