Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H18BrN3O |
| Molecular Weight | 324.216 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC(=O)CN1[C@H]2CCNC[C@H]2C3=C1C(Br)=CC=C3
InChI
InChIKey=FNNJGECWSDNGLD-JQWIXIFHSA-N
InChI=1S/C14H18BrN3O/c1-16-13(19)8-18-12-5-6-17-7-10(12)9-3-2-4-11(15)14(9)18/h2-4,10,12,17H,5-8H2,1H3,(H,16,19)/t10-,12-/m0/s1
Approval Year
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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153374680
Created by
admin on Wed Apr 02 19:46:18 GMT 2025 , Edited by admin on Wed Apr 02 19:46:18 GMT 2025
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PRIMARY | |||
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B2TYZ47DPG
Created by
admin on Wed Apr 02 19:46:18 GMT 2025 , Edited by admin on Wed Apr 02 19:46:18 GMT 2025
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PRIMARY |
![Structure of 2-[(4aS,9bR)-6-Bromo-1,2,3,4,4a,9b-hexahydropyrido[4,3-b]indol-5-yl]-N-methylacetamide](/img/afa7177b-3aa5-447f-97f2-861c0ba66db5.svg "Structure of 2-[(4aS,9bR)-6-Bromo-1,2,3,4,4a,9b-hexahydropyrido[4,3-b]indol-5-yl]-N-methylacetamide")