Vitas-M small molecule compound

N-(1H-indol-6-yl)acetamide

Catalog ID
STK319201
SMILES CC(=O)Nc1ccc2c(c1)[nH]cc2

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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 C10H10N2O MW 174.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10N2O/c1-7(13)12-9-3-2-8-4-5-11-10(8)6-9/h2-6,11H,1H3,(H,12,13)
InChIKey
SDAJHYBATPUVBD-UHFFFAOYSA-N
Synonyms
171896-30-3
171896303
ACETAMIDEN1HINDOL6YL
CC(=O)NC1=CC2=C(C=C1)C=CN2
CC(=O)Nc1ccc2c(c1)(nH)cc2
InChI=1SC10H10N2Oc17(13)129328451110(8)69h2611H1H3(H1213)
MFCD09028313
N(1Hindol6yl)acetamide
NINDOL6YLACETAMIDE
ZINC000012364433
ZINC12364433

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Available files

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