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Vitas-M small molecule compound

1-(5-bromo-2,3-dihydro-1H-indol-1-yl)ethanone

Catalog ID
STK508104
SMILES Brc1ccc2c(c1)CCN2C(=O)C

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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 C10H10BrNO MW 240.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10BrNO/c1-7(13)12-5-4-8-6-9(11)2-3-10(8)12/h2-3,6H,4-5H2,1H3
InChIKey
WQKQAIXOTCPWFE-UHFFFAOYSA-N
Synonyms
22190-38-1
1(5BROMANYL23DIHYDROINDOL1YL)ETHANONE
1(5BROMO23DIHYDRO1HINDOL1YL)ETHAN1ONE
1(5bromo23dihydro1Hindol1yl)ethanone
1(5BROMO23DIHYDROINDOL1YL)ETHANONE
1(5BROMOINDOLIN1YL)ETHANONE
1ACETYL5BROMO23DIHYDRO1HINDOLE
1ACETYL5BROMO23DIHYDROINDOLE
1ACETYL5BROMOINDOLINE
1ACETYL5BROMOINDOLINE97
1HINDOLE1ACETYL5BROMO23DIHYDRO
22190381
5BROMO23DIHYDROINDOL1YLETHANONE
5BROMONACETYLINDOLINE
CC(=O)N1CCC2=C1C=CC(=C2)Br
ETHANONE1(5BROMO23DIHYDRO1HINDOL1YL)
InChI=1SC10H10BrNOc17(13)1254869(11)2310(8)12h236H45H21H3
MFCD00056017
ZINC000000124999
ZINC00124999
ZINC124999

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Available files

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