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Vitas-M small molecule compound

2,3-dihydro-1H-indol-1-yl(2-methoxyphenyl)methanone

Catalog ID
STK046909
SMILES COc1ccccc1C(=O)N1CCc2c1cccc2

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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 C16H15NO2 MW 253.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15NO2/c1-19-15-9-5-3-7-13(15)16(18)17-11-10-12-6-2-4-8-14(12)17/h2-9H,10-11H2,1H3
InChIKey
GEYKEDMOQPXWDJ-UHFFFAOYSA-N
Synonyms
351442-72-3
1(2METHOXYBENZOYL)INDOLINE
23DIHYDRO1HINDOL1YL(2METHOXYPHENYL)METHANONE
23DIHYDROINDOL1YL(2METHOXYPHENYL)METHANONE
351442723
COC1=CC=CC=C1C(=O)N2CCC3=CC=CC=C32
COc1ccccc1C(=O)N1CCc2c1cccc2
InChI=1SC16H15NO2c11915953713(15)16(18)17111012624814(12)17h29H1011H21H3
indolin1yl(2methoxyphenyl)methanone
INDOLINYL2METHOXYPHENYLKETONE
MFCD00495742
STK046909
ZINC000000171495
ZINC00171495
ZINC171495

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Available files

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

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