1-Ethyl-1,2,3,4,6,7,8,13b-octahydro-13H-pyrido[1',2' : 1,2]azepino[3,4-b]indol-4-one

SpectraBase Compound ID	I7ek3a6p3NR
InChI	InChI=1S/C18H22N2O/c1-2-12-9-10-16(21)20-11-5-7-14-13-6-3-4-8-15(13)19-17(14)18(12)20/h3-4,6,8,12,18-19H,2,5,7,9-11H2,1H3
InChIKey	UILXKWMTSCRDNF-UHFFFAOYSA-N Google Search
Mol Weight	282.39 g/mol
Molecular Formula	C18H22N2O
Exact Mass	282.173213 g/mol

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SpectraBase Spectrum ID	JDb0hL6NSFv
Name	1-Ethyl-1,2,3,4,6,7,8,13b-octahydro-13H-pyrido[1',2' : 1,2]azepino[3,4-b]indol-4-one
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C18H22N2O
InChI	InChI=1S/C18H22N2O/c1-2-12-9-10-16(21)20-11-5-7-14-13-6-3-4-8-15(13)19-17(14)18(12)20/h3-4,6,8,12,18-19H,2,5,7,9-11H2,1H3
InChIKey	UILXKWMTSCRDNF-UHFFFAOYSA-N
Molecular Weight	282.387 g/mol
SMILES	[nH]1c2ccccc2c2c1C1N(CCC2)C(CCC1CC)=O
SPLASH	splash10-001i-0940000000-1d09f6241e2898c15ad6
Source of Spectrum	Y-34-1273-17
Synonyms	1-Ethyl-1,2,3,6,7,8,13,13b-octahydro-4H-pyrido[1',2':1,2]azepino[3,4-b]indol-4-one
Wiley ID	1286304