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Benzenamine, 2-[2-(1H-indol-2-yl)-2-(1H-indol-3-yl)ethyl]-

Compound with spectra: 1 MS (GC)

Benzenamine, 2-[2-(1H-indol-2-yl)-2-(1H-indol-3-yl)ethyl]-
SpectraBase Compound ID D1qvUrubf1T
InChI InChI=1S/C24H21N3/c25-21-10-4-1-7-16(21)13-19(20-15-26-23-12-6-3-9-18(20)23)24-14-17-8-2-5-11-22(17)27-24/h1-12,14-15,19,26-27H,13,25H2
InChIKey ITSRCVLINODXME-UHFFFAOYSA-N
Mol Weight 351.45 g/mol
Molecular Formula C24H21N3
Exact Mass 351.173548 g/mol

View Spectrum of Benzenamine, 2-[2-(1H-indol-2-yl)-2-(1H-indol-3-yl)ethyl]-

MS (GC) Spectrum
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Source of Spectrum KC-1988-2380-4
(3R,4S)-1-(2-tert-butoxy-2-keto-ethyl)-4-(1H-indol-3-yl)-2-keto-nipecotic acid benzyl ester
3,4-Bis(3-1H-indolyl)-2-pyrrolidinone
Methyl 3,3,3-trifluoro-2-(1H-indol-3-yl)-2-[(methylsulfonyl)amino]propanoate
3-(1-(3,5-dimethyl-1H-pyrrol-2-yl)hexyl)-2-methyl-1H-indole
1H-indole, 3-[1-[(2,5-dimethoxyphenyl)sulfonyl]-4-(1H-indol-3-yl)-4-piperidinyl]-
3,3'-(1-(3-Methoxyphenyl)ethane-1,2-diyl)bis(1-methyl-1H-indole)
3-Pyridinecarboxylic acid, 5-(1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-5-yl)-, methyl ester, (-)-
3,7-Methano-3H-azecino[5,4-b]indole-8-carbonitrile, 7-ethyl-1,2,4,5,6,7,8,9-octahydro-, (3.alpha.,7.alpha.,8.beta.)-(.+-.)-
1-(6,7-dimethoxy-4-isoquinolinyl)-1-(3,4-dimethoxyphenyl)ethanol
5,6-Dihydro-9-nitrobenzo[a]carbazole
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