| SpectraBase Spectrum ID |
3utnC2AafWB |
| Name |
1-Phenyl-2-(p-tolyl)-5,6,7,8-tetrahydro-1H-pyrrolo[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 |
C24H23N3 |
| InChI |
InChI=1S/C24H23N3/c1-16-11-13-17(14-12-16)22-15-20-23(25)19-9-5-6-10-21(19)26-24(20)27(22)18-7-3-2-4-8-18/h2-4,7-8,11-15H,5-6,9-10H2,1H3,(H2,25,26) |
| InChIKey |
HBIWXCVLTIBMBB-UHFFFAOYSA-N |
| Molecular Weight |
353.469 g/mol |
| SMILES |
Nc1c2c([n](c(-c3ccc(cc3)C)c2)-c2ccccc2)nc2c1CCCC2 |
| SPLASH |
splash10-0udi-0009000000-aa6ae20004f6bb73f4cc |
| Source of Spectrum |
F2-46-6128-16 |
| Wiley ID |
1704051 |
![1-Phenyl-2-(p-tolyl)-5,6,7,8-tetrahydro-1H-pyrrolo[2,3-b]quinolin-4-amine](/api/spectrum/3utnC2AafWB/structure.png?h=300&w=458 "1-Phenyl-2-(p-tolyl)-5,6,7,8-tetrahydro-1H-pyrrolo[2,3-b]quinolin-4-amine")
