2-(5-Bromo-nicotinoyl)-1,2,3,4-tetrahydro-1-methylidene.beta.-carboline
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7LloJPpOMl3 |
|---|---|
| InChI | InChI=1S/C18H14BrN3O/c1-11-17-15(14-4-2-3-5-16(14)21-17)6-7-22(11)18(23)12-8-13(19)10-20-9-12/h2-5,8-10,21H,1,6-7H2 |
| InChIKey | NSOSTPVYQRGFKP-UHFFFAOYSA-N |
| Mol Weight | 368.23 g/mol |
| Molecular Formula | C18H14BrN3O |
| Exact Mass | 367.032025 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2-Methylene-N-[3'-iodo-pyridin-5'-yl)carbonyl]piperidino[3,4-b]indole
(2-iodanylphenyl)-(1-methylidene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)methanone
Indolo[2,3-a]quinolizin-4(6H)-one, 7,12-dihydro-
2,6,7,12-TETRAHYDROINDOLO[2,3-a]QUINOLIZIN-4-(3H)-ONE
1-DICHLOROMETHYLENE-2-TRIFLUOROACETYL-1,2,3,4-TETRAHYDRO-9H-PYRIDO-[3,4-B]-INDOLE
2-(o-Chlorobenzyl)-1,2,3,4-tetrahydro-7-methoxy-1-methylene-.beta.-carboline
1-(2-ACETOXYETHYL)-2,3,4,6,7,12-HEXAHYDROINDOLO-[2,3-A]-QUINOLIZINE
1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-7-methoxy-2-[(3-methoxyphenyl)methyl]-1-methylene-
5H-Pyrido[1',2':1,2]azepino[4,5-b]indole, 9-ethyl-6,6a,7,8,9,10,12,13-octahydro-6-methylene-, cis-(-)-
PDILDUDBLULMER-RDTXWAMCSA-N
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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