Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H15N3 |
| Molecular Weight | 213.2783 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1CNCC(=C1)C2=CNC3=C2C=CC=N3
InChI
InChIKey=HNDPIXZRQWKEFZ-SECBINFHSA-N
InChI=1S/C13H15N3/c1-9-5-10(7-14-6-9)12-8-16-13-11(12)3-2-4-15-13/h2-5,8-9,14H,6-7H2,1H3,(H,15,16)/t9-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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2765652-48-8
Created by
admin on Wed Apr 02 19:22:39 GMT 2025 , Edited by admin on Wed Apr 02 19:22:39 GMT 2025
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L3MT297ZZJ
Created by
admin on Wed Apr 02 19:22:39 GMT 2025 , Edited by admin on Wed Apr 02 19:22:39 GMT 2025
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164513426
Created by
admin on Wed Apr 02 19:22:39 GMT 2025 , Edited by admin on Wed Apr 02 19:22:39 GMT 2025
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(R)-69
Created by
admin on Wed Apr 02 19:22:39 GMT 2025 , Edited by admin on Wed Apr 02 19:22:39 GMT 2025
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![Structure of 3-[(5R)-1,2,5,6-Tetrahydro-5-methyl-3-pyridinyl]-1H-pyrrolo[2,3-b]pyridine](/img/ff21c8c5-d643-41da-8b3a-8f1c14824370.svg "Structure of 3-[(5R)-1,2,5,6-Tetrahydro-5-methyl-3-pyridinyl]-1H-pyrrolo[2,3-b]pyridine")