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2-(3,7,8,9-tetrahydropyrano[3,2-e]indol-1-yl)ethanamine

Compound with spectra: 1 MS (GC)

2-(3,7,8,9-tetrahydropyrano[3,2-e]indol-1-yl)ethanamine
SpectraBase Compound ID C1T5MGDv5Bb
InChI InChI=1S/C13H16N2O/c14-6-5-9-8-15-11-3-4-12-10(13(9)11)2-1-7-16-12/h3-4,8,15H,1-2,5-7,14H2
InChIKey CRBUBLCOTKWRPR-UHFFFAOYSA-N
Mol Weight 216.28 g/mol
Molecular Formula C13H16N2O
Exact Mass 216.126263 g/mol

View Spectrum of 2-(3,7,8,9-tetrahydropyrano[3,2-e]indol-1-yl)ethanamine

MS (GC) Spectrum
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Source of Spectrum E1-35-3631-4
3,7,8,9-tetrahydropyrano[3,2-e]indole-1-carbaldehyde
4,5-dihydro-6-isopropoxy-3H-naphtho[1,8-bc]furan
5-Methoxy-7,8-dihydro-6H-naphth[1,8-cd]isoxazole
4-Benzyloxy-5-methoxyidole-3-methanol
(S)-4-(hydroxymethyl)-1,3,4,5,6,7-hexahydro-6-oxopyrrolo[4,3,2-fg][3]benzazocine
N~1~-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N~2~-(5-quinolinyl)ethanediamide
5-(Benzyloxy)-3-(2-(2-methyl-5-phenyl-1H-pyrrol-1-yl)ethyl)-1Hindole
4-[2-(5-benzoxy-2-methyl-1H-indol-3-yl)ethylcarbamoyl]benzoic acid methyl ester
9-METHOXY-3,4,5,6-TETRAHYDRO-1H-AZEPINO-[5,4,3-CD]-INDOLE
benzamide, N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-3-methyl-4-nitro-
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