Methyl 3-(2-Chlorobut-2-en-1-yl)1,2,3,4,5,6-hexahydroazepino[4,5-b]indole-5-carboxylate

SpectraBase Compound ID	6m0wNNPRfM1
InChI	InChI=1S/C18H21ClN2O2/c1-3-12(19)10-21-9-8-14-13-6-4-5-7-16(13)20-17(14)15(11-21)18(22)23-2/h3-7,15,20H,8-11H2,1-2H3/b12-3+
InChIKey	WCPJALXCDLECNG-KGVSQERTSA-N Google Search
Mol Weight	332.83 g/mol
Molecular Formula	C18H21ClN2O2
Exact Mass	332.129156 g/mol

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SpectraBase Spectrum ID	6eoIFpKGvBn
Name	Methyl 3-(2-Chlorobut-2-en-1-yl)1,2,3,4,5,6-hexahydroazepino[4,5-b]indole-5-carboxylate
Copyright	Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C18H21ClN2O2
InChI	InChI=1S/C18H21ClN2O2/c1-3-12(19)10-21-9-8-14-13-6-4-5-7-16(13)20-17(14)15(11-21)18(22)23-2/h3-7,15,20H,8-11H2,1-2H3/b12-3+
InChIKey	WCPJALXCDLECNG-KGVSQERTSA-N
Molecular Weight	332.831 g/mol
SMILES	[nH]1c2ccccc2c2c1C(CN(CC2)C\C(=C/C)Cl)C(=O)OC
SPLASH	splash10-0kai-1942000000-890bce85da875bc529b0
Source of Spectrum	J-61-7880-8
Synonyms	Methyl 3-[(2E)-2-chloro-2-butenyl]-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole-5-carboxylate
Wiley ID	1329370