2-[1-(p-chlorobenzyl)-5-methoxy-2-methylindol-3-yl]cyclohexanone

SpectraBase Compound ID	JPsYt0PsM6I
InChI	InChI=1S/C23H24ClNO2/c1-15-23(19-5-3-4-6-22(19)26)20-13-18(27-2)11-12-21(20)25(15)14-16-7-9-17(24)10-8-16/h7-13,19H,3-6,14H2,1-2H3
InChIKey	WNZQTXKASPJKQR-UHFFFAOYSA-N Google Search
Mol Weight	381.9 g/mol
Molecular Formula	C23H24ClNO2
Exact Mass	381.149557 g/mol

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SpectraBase Spectrum ID	EsTgD3cAulM
Name	2-[1-(p-CHLOROBENZYL)-5-METHOXY-2-METHYLINDOL-3-YL]-CYCLOHEXANONE
Source of Sample	K. FRETER, PHARMA-RESEARCH CANADA LTD., POINTE CLAIRE, MONTREAL, CANADA
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C23H24ClNO2
InChI	InChI=1S/C23H24ClNO2/c1-15-23(19-5-3-4-6-22(19)26)20-13-18(27-2)11-12-21(20)25(15)14-16-7-9-17(24)10-8-16/h7-13,19H,3-6,14H2,1-2H3
InChIKey	WNZQTXKASPJKQR-UHFFFAOYSA-N
Literature Reference	J. ORG. CHEM. 37, 2010(1972)
Melting Point	157C
Molecular Weight	381.899994
Synonyms	INDOLE, 1-/P-CHLOROBENZYL/-5- METHOXY-3-/2-OXOCYCLOHEXYL/-, CYCLOHEXANONE, 2-/1-/P-CHLORO- BENZYL/-5-METHOXY-2-METHYLINDOL-3-YL/-
Technique	KBr WAFER