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=CC=C2NC3=C(CCNC3)C2=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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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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14680201
Created by
admin on Sat Dec 16 19:48:05 GMT 2023 , Edited by admin on Sat Dec 16 19:48:05 GMT 2023
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PRIMARY | |||
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23046-69-7
Created by
admin on Sat Dec 16 19:48:05 GMT 2023 , Edited by admin on Sat Dec 16 19:48:05 GMT 2023
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PRIMARY | |||
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JJT7SEK4C8
Created by
admin on Sat Dec 16 19:48:05 GMT 2023 , Edited by admin on Sat Dec 16 19:48:05 GMT 2023
|
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")