| SpectraBase Spectrum ID |
AHcu0nvwO9E |
| Name |
2-(4-chlorophenyl)-1-phenyl-5,6,7,8-tetrahydro-1Hpyrrolo[2,3-b]quinolin-4-amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20ClN3 |
| InChI |
InChI=1S/C23H20ClN3/c24-16-12-10-15(11-13-16)21-14-19-22(25)18-8-4-5-9-20(18)26-23(19)27(21)17-6-2-1-3-7-17/h1-3,6-7,10-14H,4-5,8-9H2,(H2,25,26) |
| InChIKey |
IXVKGSLDYZAHMJ-UHFFFAOYSA-N |
| Molecular Weight |
373.887 g/mol |
| SMILES |
Nc1c2c([n](c(-c3ccc(cc3)Cl)c2)-c2ccccc2)nc2c1CCCC2 |
| SPLASH |
splash10-00di-0009000000-5e12d8a5bd1052dcce0b |
| Source of Spectrum |
F2-46-6127-14 |
| Synonyms |
2-(4-chlorophenyl)-1-phenyl-5,6,7,8-tetrahydropyrrolo[2,3-b]quinolin-4-amine |
| Wiley ID |
1704053 |
![2-(4-chlorophenyl)-1-phenyl-5,6,7,8-tetrahydro-1Hpyrrolo[2,3-b]quinolin-4-amine](/api/spectrum/AHcu0nvwO9E/structure.png?h=300&w=458 "2-(4-chlorophenyl)-1-phenyl-5,6,7,8-tetrahydro-1Hpyrrolo[2,3-b]quinolin-4-amine")
