Vitas-M small molecule compound

2-(3-formyl-1H-indol-1-yl)acetamide

Catalog ID
STK408358
SMILES O=Cc1cn(c2c1cccc2)CC(=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 C11H10N2O2 MW 202.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10N2O2/c12-11(15)6-13-5-8(7-14)9-3-1-2-4-10(9)13/h1-5,7H,6H2,(H2,12,15)
InChIKey
KQYKQOCNLKRGIM-UHFFFAOYSA-N
Synonyms
312973-43-6
1HINDOLE1ACETAMIDE3FORMYL
2(3formyl1Hindol1yl)acetamide
2(3FORMYLINDOL1YL)ACETAMIDE
2(3FORMYLINDOLYL)ACETAMIDE
312973436
C1=CC=C2C(=C1)C(=CN2CC(=O)N)C=O
InChI=1SC11H10N2O2c1211(15)61358(714)9312410(9)13h157H6H2(H21215)
MFCD02197473
ZINC000000335939
ZINC00335939
ZINC335939

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Available files

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