Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H13BrN2 |
| Molecular Weight | 253.138 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
BrC1=C2N[C@H]3CCNC[C@H]3C2=CC=C1
InChI
InChIKey=LPBJHSPFSUDRSY-WPRPVWTQSA-N
InChI=1S/C11H13BrN2/c12-9-3-1-2-7-8-6-13-5-4-10(8)14-11(7)9/h1-3,8,10,13-14H,4-6H2/t8-,10-/m0/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1059630-07-7
Created by
admin on Wed Apr 02 18:42:24 GMT 2025 , Edited by admin on Wed Apr 02 18:42:24 GMT 2025
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PRIMARY | |||
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UCT27X9ATH
Created by
admin on Wed Apr 02 18:42:24 GMT 2025 , Edited by admin on Wed Apr 02 18:42:24 GMT 2025
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PRIMARY | |||
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59317963
Created by
admin on Wed Apr 02 18:42:24 GMT 2025 , Edited by admin on Wed Apr 02 18:42:24 GMT 2025
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PRIMARY |
![Structure of (4aS,9bR)-6-Bromo-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole](/img/43a91499-84bb-402c-832c-00f925d961bf.svg "Structure of (4aS,9bR)-6-Bromo-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole")