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4-Amino-1-benzoyl-2,2a,3,4-tetrahydrobenz[cd]indol-5(1H)-one hydrochloride

Compound with spectra: 1 MS (GC)

4-Amino-1-benzoyl-2,2a,3,4-tetrahydrobenz[cd]indol-5(1H)-one hydrochloride
SpectraBase Compound ID 9yIbpZ0h6SR
InChI InChI=1S/C18H16N2O2.ClH/c19-14-9-12-10-20(18(22)11-5-2-1-3-6-11)15-8-4-7-13(16(12)15)17(14)21;/h1-8,12,14H,9-10,19H2;1H
InChIKey VBJJTKXDSCIUOR-UHFFFAOYSA-N
Mol Weight 328.8 g/mol
Molecular Formula C18H17ClN2O2
Exact Mass 328.097855 g/mol
Parent InChIKey XGTHMWXQQJKVAB-UHFFFAOYSA-N

View Spectrum of 4-Amino-1-benzoyl-2,2a,3,4-tetrahydrobenz[cd]indol-5(1H)-one hydrochloride

MS (GC) Spectrum
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Source of Spectrum F-49-9522-10
1-Benzoyl-4-bromo-2,2a,3,4-tetrahydrobenz[cd]indol-5(1H)-one
2H,3H-N-Acetyl-2,7-dihydroxy-4-formyl-6-methoxy-3-methylindole
8-Methyl-4H-pyrrolo[3,2,1-de]phenanthridin-7(5H)-one
2-HEXYL-3-HYDROXY-4-NITRO-6H-DIBENZO-[B,D]-PYRAN-6-ONE
2,8-Dimethyl-5-(4-nitrobenzoyl)-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole
3a,5-dimethylspiro[1,3,10,10a-tetrahydrocyclopenta[c][1]benzazepine-2,2'-tetrahydrofuran]-4-one
3-[(3E)-4-(1,3-benzodioxol-5-yl)-2-oxo-3-butenyl]-1-(4-chlorobenzyl)-3-hydroxy-1,3-dihydro-2H-indol-2-one
1-([2-(2-Thienyl)-4-quinolinyl]carbonyl)-1,2,3,4-tetrahydroquinoline
3H-cyclopenta[c]quinoline-7-carboxylic acid, 4-(3-chlorophenyl)-3a,4,5,9b-tetrahydro-6-methyl-, (3aS,4R,9bR)-
CKLQZWSULSSJQY-CJNGLKHVSA-N
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