2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetamide

SpectraBase Compound ID	AuzCMththOT
InChI	InChI=1S/C17H22N2O2/c1-3-11-6-5-7-12-13-8-9-21-17(4-2,10-14(18)20)16(13)19-15(11)12/h5-7,19H,3-4,8-10H2,1-2H3,(H2,18,20)
InChIKey	NRQUQZHKNIBLQE-UHFFFAOYSA-N Google Search
Mol Weight	286.37 g/mol
Molecular Formula	C17H22N2O2
Exact Mass	286.168128 g/mol

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SpectraBase Spectrum ID	CcsdGEJdT6Z
Name	2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetamide
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C17H22N2O2
InChI	InChI=1S/C17H22N2O2/c1-3-11-6-5-7-12-13-8-9-21-17(4-2,10-14(18)20)16(13)19-15(11)12/h5-7,19H,3-4,8-10H2,1-2H3,(H2,18,20)
InChIKey	NRQUQZHKNIBLQE-UHFFFAOYSA-N
Molecular Weight	286.375 g/mol
SMILES	[nH]1c2c(cccc2c2c1C(CC(=O)N)(OCC2)CC)CC
SPLASH	splash10-000i-0290000000-77f27b1e8e2850bb3c07
Source of Spectrum	O1-60-1107-16
Synonyms	2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanamide 2-(1,8-diethyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetamide
Wiley ID	1592035