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3-(N-Methylpyrrolidin-2-ylmethyl)tetrahydropyrano[e]indole

Compound with spectra: 1 MS (GC)

3-(N-Methylpyrrolidin-2-ylmethyl)tetrahydropyrano[e]indole
SpectraBase Compound ID 7MVVVDGi484
InChI InChI=1S/C17H22N2O/c1-19-8-2-4-13(19)10-12-11-18-15-6-7-16-14(17(12)15)5-3-9-20-16/h6-7,11,13,18H,2-5,8-10H2,1H3/t13-/m1/s1
InChIKey JURKOPUPANZIMB-CYBMUJFWSA-N
Mol Weight 270.38 g/mol
Molecular Formula C17H22N2O
Exact Mass 270.173213 g/mol
Enantiomer InChIKey JURKOPUPANZIMB-ZDUSSCGKSA-N
Racemate InChIKey JURKOPUPANZIMB-UHFFFAOYSA-N

View Spectrum of 3-(N-Methylpyrrolidin-2-ylmethyl)tetrahydropyrano[e]indole

MS (GC) Spectrum
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Source of Spectrum AT-35-48-1
Dimethyl-[2-(3-methyl-8,9-dihydro-7H-pyran[3,2-e]indol-1-yl)ethyl]amine
8-[methyl(propyl)amino]-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbaldehyde
8-(dipropylamino)-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbaldehyde
4-(T-Butyl-diphenyl-siloxymethyl)-1,3,4,5,6,7-hexahydro-6-oxo-pyrrolo(4,3,2-fg)(3)benzazocine
7-Methoxy-4-(dimethylally)tryptophan bis(trimethylsilyl) deveritive
N-(2-Cyanoethyl)-N-(2-hydroxyiminoisohexenoyl)-L-tryptophan benzyl ester
N-Methyl-3-(5-(prop-2-ynoxy)indol-3-yl)succinimide
Methyl 2-phenyl-N-(diphenylmethylene)-DL-tryptophanate
3-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]-1H-indol-5-yl 3,4,5-trimethoxybenzoate
acetamide, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[(4-oxo-3-phenyl-4H-1-benzopyran-7-yl)oxy]-
Other Resources
Unknown Identification

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