Vitas-M small molecule compound

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

Catalog ID
STK079807
SMILES O=C(N1CCc2c1cccc2)c1cccnc1

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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 C14H12N2O MW 224.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12N2O/c17-14(12-5-3-8-15-10-12)16-9-7-11-4-1-2-6-13(11)16/h1-6,8,10H,7,9H2
InChIKey
YYKDBWANSKSVMO-UHFFFAOYSA-N
Synonyms

23DIHYDRO1HINDOL1YL(PYRIDIN3YL)METHANONE
23DIHYDROINDOL1YL(3PYRIDINYL)METHANONE
23DIHYDROINDOL1YL(PYRIDIN3YL)METHANONE
C1CN(C2=CC=CC=C21)C(=O)C3=CN=CC=C3
InChI=1SC14H12N2Oc1714(12538151012)169711412613(11)16h16810H79H2
INDOLIN1YL(3PYRIDYL)METHANONE
INDOLINYL3PYRIDYLKETONE
MFCD02632601
O=C(N1CCc2c1cccc2)c1cccnc1
STK079807
ZINC000000029580
ZINC00029580
ZINC29580

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Available files

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