Vitas-M small molecule compound

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

Catalog ID
STK391404
SMILES Clc1ccccc1C(=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 C15H12ClNO MW 257.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12ClNO/c16-13-7-3-2-6-12(13)15(18)17-10-9-11-5-1-4-8-14(11)17/h1-8H,9-10H2
InChIKey
ANKQPDRJDDTGOT-UHFFFAOYSA-N
Synonyms
293765-21-6
(2chlorophenyl)(23dihydro1Hindol1yl)methanone
(2CHLOROPHENYL)(23DIHYDROINDOL1YL)METHANONE
(2CHLOROPHENYL)(INDOLIN1YL)METHANONE
1(2CHLOROBENZOYL)INDOLINE
293765216
2CHLOROPHENYLINDOLINYLKETONE
C1CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3Cl
InChI=1SC15H12ClNOc1613732612(13)15(18)1710911514814(11)17h18H910H2
METHANONE(23DIHYDRO1INDOLYL)(2CHLOROPHENYL)
MFCD00447387
ZINC000000294668
ZINC00294668
ZINC294668

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Available files

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