| SpectraBase Spectrum ID |
HzJXCk4xSCJ |
| Name |
5,7,8-Trihydro-(N-methyl-azabicyclo[3.2.1]octa)[b]pyridine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14N2 |
| InChI |
InChI=1S/C11H14N2/c1-13-9-4-5-10(13)11-8(7-9)3-2-6-12-11/h2-3,6,9-10H,4-5,7H2,1H3/t9-,10+/m1/s1 |
| InChIKey |
ZBUSJHYUCBYSGL-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/anie.201301919 |
| Molecular Weight |
174.247 g/mol |
| SMILES |
c1ccc2C[C@]3(CC[C@@](c2n1)(N3C)[H])[H] |
| SPLASH |
splash10-0002-0900000000-4f1c3faf63bde7798240 |
| Source of Spectrum |
ACI-52-SMS14-2b |
| Synonyms |
10-Methyl-6,7,8,9-tetrahydro-5H-6,9-epiminocyclohepta[b]pyridine |
| Wiley ID |
1781422 |
![5,7,8-Trihydro-(N-methyl-azabicyclo[3.2.1]octa)[b]pyridine](/api/spectrum/HzJXCk4xSCJ/structure.png?h=300&w=458 "5,7,8-Trihydro-(N-methyl-azabicyclo[3.2.1]octa)[b]pyridine")
