8-Chloro-9-methyl-1,2,3,4-tetrahydro-carbazole
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2UA8gad4qz6 |
|---|---|
| InChI | InChI=1S/C13H14ClN/c1-15-12-8-3-2-5-9(12)10-6-4-7-11(14)13(10)15/h4,6-7H,2-3,5,8H2,1H3 |
| InChIKey | JNYHISJGXJPCOY-UHFFFAOYSA-N |
| Mol Weight | 219.71 g/mol |
| Molecular Formula | C13H14ClN |
| Exact Mass | 219.081477 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-(Pyrrolidin-1-ylmethyl)-1,2,3,4-tetrahydro-carbazole
3-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)propanoic acid
Iprindole
2H-3,7-Methanoazacycloundecino[5,4-b]indole, 7-ethyl-1,4,5,6,7,8,9,10-octahydro-10-methyl-, (R)-
5-Chloro-9-methyl-1,2,3,4-tetrahydro-carbazole
5-Bromo-1,2,3,4-tetrahydro-9-methyl-9H-carbazole
methyl 6,7,8,9-tetrahydro-5H-carbazole-1-carboxylate
1,9-DIMETHYL-3,4-DIHYDRO-BETA-CARBOLINE
8-(Methanesulfonyloxy)-1,2,3,4-tetrahydrocarbazole
1-Me-2-Ph-AMT formyl artifact
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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