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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
Structure of (4aR,9bS)-6-Bromo-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole

SMILES

[H][C@@]12CCNC[C@]1([H])C3=CC=CC(Br)=C3N2

InChI

InChIKey=LPBJHSPFSUDRSY-PSASIEDQSA-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-/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H13BrN2
Molecular Weight 253.138
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:58:08 GMT 2023
Edited
by admin
on Sat Dec 16 19:58:08 GMT 2023
Record UNII
C4C9TKY76P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(4aR,9bS)-6-Bromo-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole
Systematic Name English
Code System Code Type Description
CAS
1059630-17-9
Created by admin on Sat Dec 16 19:58:08 GMT 2023 , Edited by admin on Sat Dec 16 19:58:08 GMT 2023
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FDA UNII
C4C9TKY76P
Created by admin on Sat Dec 16 19:58:08 GMT 2023 , Edited by admin on Sat Dec 16 19:58:08 GMT 2023
PRIMARY
PUBCHEM
95430179
Created by admin on Sat Dec 16 19:58:08 GMT 2023 , Edited by admin on Sat Dec 16 19:58:08 GMT 2023
PRIMARY