Vitas-M small molecule compound
2-bromo-1-(2,3-dihydro-1H-indol-1-yl)ethanone
Catalog ID
STL066918
SMILES BrCC(=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 C10H10BrNO MW 240.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10BrNO/c11-7-10(13)12-6-5-8-3-1-2-4-9(8)12/h1-4H,5-7H2InChIKey
NCHBDJXOHMIGRE-UHFFFAOYSA-NSynonyms
73392-01-51(BROMOACETYL)INDOLINE
2BROM1(23DIHYDROINDOL1YL)ETHANONE
2BROMO1(23DIHYDRO1HINDOL1YL)1ETHANONE
2bromo1(23dihydro1Hindol1yl)ethanone
2BROMO1(23DIHYDROINDOL1YL)ETHANONE
2BROMO1(INDOLIN1YL)ETHANONE
2BROMO1INDOLINYLETHAN1ONE
73392015
C1CN(C2=CC=CC=C21)C(=O)CBr
InChI=1SC10H10BrNOc11710(13)1265831249(8)12h14H57H2
MFCD00158553
N(2BROMOACETYL)INDOLINE
ZINC000009877310
ZINC09877310
ZINC9877310
Check stock
See real-time availability and sample size for STL066918 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.