Vitas-M small molecule compound
1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-chloroethanone
Catalog ID
STK803104
SMILES ClCC(=O)c1ccc2c(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 C12H12ClNO2 MW 237.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12ClNO2/c1-8(15)14-5-4-9-6-10(12(16)7-13)2-3-11(9)14/h2-3,6H,4-5,7H2,1H3InChIKey
CBLHPICDDMRZIW-UHFFFAOYSA-NSynonyms
76139-03-21(1acetyl23dihydro1Hindol5yl)2chloroethanone
1(1acetyl23dihydroindol5yl)2chloroethanone
1(1ACETYLINDOLIN5YL)2CHLOROETHANONE
1ACETYL5(2CHLOROACETYL)INDOLINE
1ACETYL5(CHLOROACETYL)INDOLINE
76139032
CC(=O)N1CCC2=C1C=CC(=C2)C(=O)CCl
ETHANONE1(1ACETYL23DIHYDRO1HINDOL5YL)2CHLORO
InChI=1SC12H12ClNO2c18(15)14549610(12(16)713)2311(9)14h236H457H21H3
MFCD02934406
ZINC000005639281
ZINC05639281
ZINC5639281
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