| SpectraBase Spectrum ID |
26tt2uxGDG1 |
| Name |
8-Methyl-1-phenyl-4,5,6,11-tetrahydropyrazolo[4',3':6,7]cyclohepta[b]indole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19N3 |
| InChI |
InChI=1S/C21H19N3/c1-14-10-11-19-18(12-14)17-9-5-6-15-13-22-24(21(15)20(17)23-19)16-7-3-2-4-8-16/h2-4,7-8,10-13,23H,5-6,9H2,1H3 |
| InChIKey |
AWOMRUAYGZNOAA-UHFFFAOYSA-N |
| Molecular Weight |
313.404 g/mol |
| SMILES |
[nH]1c2ccc(cc2c2CCCc3cn[n](c3-c12)-c1ccccc1)C |
| SPLASH |
splash10-03di-0009000000-f92e9ec097012909e3f3 |
| Source of Spectrum |
F2-47-235-5a |
| Wiley ID |
1706133 |
![8-Methyl-1-phenyl-4,5,6,11-tetrahydropyrazolo[4',3':6,7]cyclohepta[b]indole](/api/spectrum/26tt2uxGDG1/structure.png?h=300&w=458 "8-Methyl-1-phenyl-4,5,6,11-tetrahydropyrazolo[4',3':6,7]cyclohepta[b]indole")
