| SpectraBase Spectrum ID |
H9kFnh7qQak |
| Name |
2-(4-Chlorophenyl)-1-phenyl-1,5,6,7,8,9-hexahydrocyclohepta[b]pyrrolo[3,2-e]pyridin-4-amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H22ClN3 |
| InChI |
InChI=1S/C24H22ClN3/c25-17-13-11-16(12-14-17)22-15-20-23(26)19-9-5-2-6-10-21(19)27-24(20)28(22)18-7-3-1-4-8-18/h1,3-4,7-8,11-15H,2,5-6,9-10H2,(H2,26,27) |
| InChIKey |
PMUSQWVNTRTLRO-UHFFFAOYSA-N |
| Molecular Weight |
387.914 g/mol |
| SMILES |
Nc1c2c([n](c(-c3ccc(cc3)Cl)c2)-c2ccccc2)nc2c1CCCCC2 |
| SPLASH |
splash10-000i-0009000000-cf2b2fbf167ce2d6610e |
| Source of Spectrum |
F2-46-6128-15 |
| Wiley ID |
1689916 |
![2-(4-Chlorophenyl)-1-phenyl-1,5,6,7,8,9-hexahydrocyclohepta[b]pyrrolo[3,2-e]pyridin-4-amine](/api/spectrum/H9kFnh7qQak/structure.png?h=300&w=458 "2-(4-Chlorophenyl)-1-phenyl-1,5,6,7,8,9-hexahydrocyclohepta[b]pyrrolo[3,2-e]pyridin-4-amine")
