Vitas-M small molecule compound
1-(2,3-dihydro-1H-indol-1-yl)ethanone
Catalog ID
STK364320
SMILES CC(=O)N1CCc2c1cccc2
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C10H11NO MW 161.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11NO/c1-8(12)11-7-6-9-4-2-3-5-10(9)11/h2-5H,6-7H2,1H3InChIKey
RNTCWULFNYNFGI-UHFFFAOYSA-NSynonyms
16078-30-11(23DIHYDRO1HINDOL1YL)ETHAN1ONE
1(23DIHYDRO1HINDOL1YL)ETHANONE
1(23DIHYDROINDOL1YL)ETHANONE
1(INDOLIN1YL)ETHANONE
16078301
1ACETYL23DIHYDRO1HINDOLE
1ACETYL23DIHYDROINDOLE
1ACETYLINDOLINE
1HINDOLE1ACETYL23DIHYDRO
1HINDOLE1ACETYL23DIHYDRO(9CI)
ACETYLINDOLINE
CC(=O)N1CCC2=CC=CC=C21
InChI=1SC10H11NOc18(12)11769423510(9)11h25H67H21H3
INDOLINE1ACETYL
MFCD00022908
NACETYLINDOLINE
ZINC000000149578
ZINC00149578
ZINC149578
Check stock
See real-time availability and sample size for STK364320 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.