Vitas-M small molecule compound

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

Catalog ID
STK038386
SMILES O=C(N1CCc2c1cccc2)c1cccc(c1)[N+](=O)[O-]

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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 C15H12N2O3 MW 268.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12N2O3/c18-15(12-5-3-6-13(10-12)17(19)20)16-9-8-11-4-1-2-7-14(11)16/h1-7,10H,8-9H2
InChIKey
GPSREAPGWMKQEX-UHFFFAOYSA-N
Synonyms
312268-26-1
(23DIHYDROINDOL1YL)(3NITROPHENYL)METHANONE
1(3NITROBENZOYL)INDOLINE
23DIHYDRO1HINDOL1YL(3NITROPHENYL)METHANONE
23DIHYDROINDOL1YL(3NITROPHENYL)METHANONE
312268261
C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)(N+)(=O)(O)
InChI=1SC15H12N2O3c1815(1253613(1012)17(19)20)169811412714(11)16h1710H89H2
INDOLIN1YL(3NITROPHENYL)METHANONE
INDOLINYL3NITROPHENYLKETONE
MFCD00495746
O=C(N1CCc2c1cccc2)c1cccc(c1)(N+)(=O)(O)
STK038386
ZINC000000066966
ZINC00066966
ZINC66966

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Available files

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