Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H15N3 |
| Molecular Weight | 189.2569 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1CN([C@H]2CNC[C@@H]12)C3=CN=CC=C3
InChI
InChIKey=NBPGBNNVEWLKEW-KOLCDFICSA-N
InChI=1S/C11H15N3/c1-2-10(7-12-4-1)14-5-3-9-6-13-8-11(9)14/h1-2,4,7,9,11,13H,3,5-6,8H2/t9-,11+/m1/s1
Approval Year
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Preferred Name | English |
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6B4SA25802
Created by
admin on Mon Mar 31 18:21:18 GMT 2025 , Edited by admin on Mon Mar 31 18:21:18 GMT 2025
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DTXSID201206473
Created by
admin on Mon Mar 31 18:21:18 GMT 2025 , Edited by admin on Mon Mar 31 18:21:18 GMT 2025
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370882-45-4
Created by
admin on Mon Mar 31 18:21:18 GMT 2025 , Edited by admin on Mon Mar 31 18:21:18 GMT 2025
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PRIMARY | |||
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10081210
Created by
admin on Mon Mar 31 18:21:18 GMT 2025 , Edited by admin on Mon Mar 31 18:21:18 GMT 2025
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PRIMARY |
![Structure of (3aR,6aR)-Octahydro-1-(3-pyridinyl)pyrrolo[3,4-b]pyrrole](/img/058354a6-3c84-4b85-8305-df922acdae34.svg "Structure of (3aR,6aR)-Octahydro-1-(3-pyridinyl)pyrrolo[3,4-b]pyrrole")