3-Acetoxy-2-(4-methoxyphenyl)-4H-pyrazolo[1,5-a]indole

SpectraBase Compound ID	LZ39j2LMg2n
InChI	InChI=1S/C19H16N2O3/c1-12(22)24-19-17-11-14-5-3-4-6-16(14)21(17)20-18(19)13-7-9-15(23-2)10-8-13/h3-10H,11H2,1-2H3
InChIKey	RTTAKBSGURFUHY-UHFFFAOYSA-N Google Search
Mol Weight	320.35 g/mol
Molecular Formula	C19H16N2O3
Exact Mass	320.116092 g/mol

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SpectraBase Spectrum ID	ERGQRIBlTZh
Name	3-Acetoxy-2-(4-methoxyphenyl)-4H-pyrazolo[1,5-a]indole
Alternate Name(s)	Acetic acid[2-(4-methoxyphenyl)-4H-pyrazolo[1,5-a]indol-3-yl]ester Acetic acid[2-(4-methoxyphenyl)-4H-pyrazol[1,5-a]indol-3-yl]ester [2-(4-methoxyphenyl)-4H-pyrazolo[1,5-a]indol-3-yl]acetate [2-(4-methoxyphenyl)-4H-pyrazolo[1,5-a]indol-3-yl]ethanoate Acetic acid [2-(4-methoxyphenyl)-4H-pyrazolo[1,5-a]indol-3-yl] ester [2-(4-methoxyphenyl)-4H-pyrazolo[1,5-a]indol-3-yl] acetate [2-(4-methoxyphenyl)-4H-pyrazolo[1,5-a]indol-3-yl] ethanoate
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C19H16N2O3
InChI	InChI=1S/C19H16N2O3/c1-12(22)24-19-17-11-14-5-3-4-6-16(14)21(17)20-18(19)13-7-9-15(23-2)10-8-13/h3-10H,11H2,1-2H3
InChIKey	RTTAKBSGURFUHY-UHFFFAOYSA-N
Molecular Weight	320.348 g/mol
SMILES	c12[n](-c3ccccc3C2)nc(c1OC(=O)C)-c1ccc(cc1)OC
SPLASH	splash10-00b9-0497000000-fa2d8c5ab896cd101f61
Source of Spectrum	E1-45-145-4
Wiley ID	1553647