Vitas-M small molecule compound

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

Catalog ID
STL256961
SMILES O=C(N1CCc2c1cccc2)CC1CCCC1

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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 C15H19NO MW 229.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19NO/c17-15(11-12-5-1-2-6-12)16-10-9-13-7-3-4-8-14(13)16/h3-4,7-8,12H,1-2,5-6,9-11H2
InChIKey
FETBZUOVVPQZAG-UHFFFAOYSA-N
Synonyms

2cyclopentyl1(23dihydro1Hindol1yl)ethanone
2cyclopentyl1(23dihydroindol1yl)ethanone
C1CCC(C1)CC(=O)N2CCC3=CC=CC=C32
InChI=1SC15H19NOc1715(1112512612)1610913734814(13)16h347812H1256911H2
MFCD22416479
ZINC000072441457
ZINC72441457

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.