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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H17N3
Molecular Weight 215.2942
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,6b,7,8,9,10,10a-Octahydro-1H-pyrido[3′,4′:4,5]pyrrolo[1,2,3-de]quinoxaline, (6bR,10aS)-

SMILES

[H][C@]12CCNC[C@@]1([H])C3=CC=CC4=C3N2CCN4

InChI

InChIKey=LEDSAIXFIJNHLZ-JQWIXIFHSA-N
InChI=1S/C13H17N3/c1-2-9-10-8-14-5-4-12(10)16-7-6-15-11(3-1)13(9)16/h1-3,10,12,14-15H,4-8H2/t10-,12-/m0/s1

HIDE SMILES / InChI

Molecular Formula C13H17N3
Molecular Weight 215.2942
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 20:19:08 GMT 2023
Edited
by admin
on Sat Dec 16 20:19:08 GMT 2023
Record UNII
DSF6MYT25A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,6b,7,8,9,10,10a-Octahydro-1H-pyrido[3′,4′:4,5]pyrrolo[1,2,3-de]quinoxaline, (6bR,10aS)-
Systematic Name English
(6bR,10aS)-2,3,6b,7,8,9,10,10a-Octahydro-1H-pyrido[3′,4′:4,5]pyrrolo[1,2,3-de]quinoxaline
Systematic Name English
1H-Pyrido[3′,4′:4,5]pyrrolo[1,2,3-de]quinoxaline, 2,3,6b,7,8,9,10,10a-octahydro-, (6bR,10aS)-
Systematic Name English
Code System Code Type Description
PUBCHEM
9837292
Created by admin on Sat Dec 16 20:19:08 GMT 2023 , Edited by admin on Sat Dec 16 20:19:08 GMT 2023
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FDA UNII
DSF6MYT25A
Created by admin on Sat Dec 16 20:19:08 GMT 2023 , Edited by admin on Sat Dec 16 20:19:08 GMT 2023
PRIMARY
CAS
313368-81-9
Created by admin on Sat Dec 16 20:19:08 GMT 2023 , Edited by admin on Sat Dec 16 20:19:08 GMT 2023
PRIMARY