| SpectraBase Spectrum ID |
JWTqgF8DH5j |
| Name |
8-Chloro-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 |
C20H16ClN3 |
| InChI |
InChI=1S/C20H16ClN3/c21-14-9-10-18-17(11-14)16-8-4-5-13-12-22-24(20(13)19(16)23-18)15-6-2-1-3-7-15/h1-3,6-7,9-12,23H,4-5,8H2 |
| InChIKey |
FOPZATZUCVJTDS-UHFFFAOYSA-N |
| Molecular Weight |
333.822 g/mol |
| SMILES |
[nH]1c2ccc(cc2c2CCCc3cn[n](c3-c12)-c1ccccc1)Cl |
| SPLASH |
splash10-001i-0009000000-03acdcb0b6c48ef4b4e4 |
| Source of Spectrum |
F2-47-235-5e |
| Wiley ID |
1706129 |
![8-Chloro-1-phenyl-4,5,6,11-tetrahydropyrazolo[4',3':6,7]cyclohepta[b]indole](/api/spectrum/JWTqgF8DH5j/structure.png?h=300&w=458 "8-Chloro-1-phenyl-4,5,6,11-tetrahydropyrazolo[4',3':6,7]cyclohepta[b]indole")
