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(1-mesyl-6,7,8,9-tetrahydro-3H-benz[e]indol-8-yl)-dipropyl-amine

Compound with spectra: 1 MS (GC)

(1-mesyl-6,7,8,9-tetrahydro-3H-benz[e]indol-8-yl)-dipropyl-amine
SpectraBase Compound ID ELKrgzrZzhI
InChI InChI=1S/C19H28N2O2S/c1-4-10-21(11-5-2)15-8-6-14-7-9-17-19(16(14)12-15)18(13-20-17)24(3,22)23/h7,9,13,15,20H,4-6,8,10-12H2,1-3H3
InChIKey WXMITIKKXMDVPX-UHFFFAOYSA-N
Mol Weight 348.51 g/mol
Molecular Formula C19H28N2O2S
Exact Mass 348.187149 g/mol

View Spectrum of (1-mesyl-6,7,8,9-tetrahydro-3H-benz[e]indol-8-yl)-dipropyl-amine

MS (GC) Spectrum
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Source of Spectrum E1-38-2213-37
1-[8-(dipropylamino)-6,7,8,9-tetrahydro-3H-benzo[e]indol-1-yl]-2,2,2-trifluoro-ethanone
8-(dipropylamino)-3-methyl-6,7,8,9-tetrahydrobenzo[e]indole-1-carbaldehyde
8-(Dipropylamino)-4-fluoro-6,7,8,9-tetrahydro-3H-benz[e]indole-1-methanol
8-(Dipropylamino)-4-fluoro-6,7,8,9-tetrahydro-3H-benz[e]indole-1-carbaldehyde
(-)-2-Carbomethoxy-N-[(S)-.alpha.-methylbenzyl]-N-propyl-8(S)-amino-6,7,8,9-tetrahydro-3H-benzo[e]indole
(+)-2-Carbamoyl-N-[(S)-.alpha.-methylbenzyl]-N-propyl-8(R)-amino-6,7,8,9-tetrahydro-3H-benzo[e]indole
N-Methyl-N-[5-(2-methyl-propenyl)-1,3,4,5-tetrahydro-benzo[cd]indol-4-yl]-acetamide
(5R,8R)-5(10-9)-abeo-6-propyl-8.beta.-chloromethyl-9,10-didehydroergoline
Carbamic acid, (5-formyl-1,3,4,5-tetrahydrobenz[cd]indol-4-yl)methyl-, 1,1-dimethylethyl ester, trans-(.+-.)-
1H-Pyrido[3,4-b]indole-3-carboxylic acid, 2,3,4,9-tetrahydro-2-hydroxy-1-methyl-, ethyl ester, (1S-trans)-
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