Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H11BrN2 |
| Molecular Weight | 251.122 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
BrC1=CC2=C(NC3=C2CCNC3)C=C1
InChI
InChIKey=WUTVTUWSFMYRJK-UHFFFAOYSA-N
InChI=1S/C11H11BrN2/c12-7-1-2-10-9(5-7)8-3-4-13-6-11(8)14-10/h1-2,5,13-14H,3-4,6H2
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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14680201
Created by
admin on Wed Apr 02 17:18:38 GMT 2025 , Edited by admin on Wed Apr 02 17:18:38 GMT 2025
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PRIMARY | |||
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23046-69-7
Created by
admin on Wed Apr 02 17:18:38 GMT 2025 , Edited by admin on Wed Apr 02 17:18:38 GMT 2025
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PRIMARY | |||
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JJT7SEK4C8
Created by
admin on Wed Apr 02 17:18:38 GMT 2025 , Edited by admin on Wed Apr 02 17:18:38 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 6-Bromo-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole](/img/7038c0df-1fef-4ae0-ab07-3c027fcaa0f1.svg "Structure of 6-Bromo-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole")