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
[H][C@@]12CCNC[C@@]1([H])C3=CC=CC(Br)=C3N2
InChI
InChIKey=LPBJHSPFSUDRSY-WCBMZHEXSA-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
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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F8BPV7S2FY
Created by
admin on Sat Dec 16 20:07:06 GMT 2023 , Edited by admin on Sat Dec 16 20:07:06 GMT 2023
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PRIMARY | |||
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95430180
Created by
admin on Sat Dec 16 20:07:06 GMT 2023 , Edited by admin on Sat Dec 16 20:07:06 GMT 2023
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PRIMARY |
![Structure of (4aR,9bR)-6-bromo-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole](/img/221fe042-af5b-4072-9979-edee24b85b21.svg "Structure of (4aR,9bR)-6-bromo-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole")