2-Acetyl-1-(4-chloro-phenyl)-1,2,3,5-tetrahydro-pyridazino[4,5-b]indol-4-one

SpectraBase Compound ID	JLba9OueKqS
InChI	InChI=1S/C18H14ClN3O2/c1-10(23)22-17(11-6-8-12(19)9-7-11)15-13-4-2-3-5-14(13)20-16(15)18(24)21-22/h2-9,17,20H,1H3,(H,21,24)
InChIKey	ZWYQJTCVPNYTGV-UHFFFAOYSA-N Google Search
Mol Weight	339.78 g/mol
Molecular Formula	C18H14ClN3O2
Exact Mass	339.077454 g/mol

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SpectraBase Spectrum ID	3jqCo4sQU4
Name	2-Acetyl-1-(4-chloro-phenyl)-1,2,3,5-tetrahydro-pyridazino[4,5-b]indol-4-one
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C18H14ClN3O2
InChI	InChI=1S/C18H14ClN3O2/c1-10(23)22-17(11-6-8-12(19)9-7-11)15-13-4-2-3-5-14(13)20-16(15)18(24)21-22/h2-9,17,20H,1H3,(H,21,24)
InChIKey	ZWYQJTCVPNYTGV-UHFFFAOYSA-N
Molecular Weight	339.782 g/mol
SMILES	N1C(c2c(C(c3ccc(cc3)Cl)N1C(=O)C)c1ccccc1[nH]2)=O
SPLASH	splash10-000b-2932000000-d1fc94b5b7b619b3e82a
Source of Spectrum	AH-132-758-4
Synonyms	2-Acetyl-1-(4-chlorophenyl)-1,2,3,5-tetrahydro-4H-pyridazino[4,5-b]indol-4-one 3-Acetyl-4-(4'-chlorophenyl)-1,2,3,4-tetrahydroindolo[2,3-d]pyridazin-1-one
Wiley ID	849886