Vitas-M small molecule compound
cyclopropyl(2,3-dihydro-1H-indol-1-yl)methanone
Catalog ID
STK083083
SMILES O=C(N1CCc2c1cccc2)C1CC1
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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 C12H13NO MW 187.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13NO/c14-12(10-5-6-10)13-8-7-9-3-1-2-4-11(9)13/h1-4,10H,5-8H2InChIKey
GDLNXGWSSKHZBZ-UHFFFAOYSA-NSynonyms
293324-65-91HINDOLE1(CYCLOPROPYLCARBONYL)23DIHYDRO
293324659
C1CC1C(=O)N2CCC3=CC=CC=C32
CYCLOPROPYL(23DIHYDRO1HINDOL1YL)METHANONE
CYCLOPROPYL(23DIHYDROINDOL1YL)METHANONE
CYCLOPROPYL(INDOLIN1YL)METHANONE
CYCLOPROPYLINDOLINYLKETONE
InChI=1SC12H13NOc1412(105610)13879312411(9)13h1410H58H2
MFCD00466498
O=C(N1CCc2c1cccc2)C1CC1
STK083083
ZINC000000142700
ZINC00142700
ZINC142700
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.