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Details

Stereochemistry RACEMIC
Molecular Formula C7H14N2
Molecular Weight 126.1995
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Octahydro-1H-pyrrolo[3,4-b]pyridine, trans-

SMILES

[H][C@@]12CNC[C@@]1([H])NCCC2

InChI

InChIKey=KSCPLKVBWDOSAI-RNFRBKRXSA-N
InChI=1S/C7H14N2/c1-2-6-4-8-5-7(6)9-3-1/h6-9H,1-5H2/t6-,7-/m1/s1

HIDE SMILES / InChI

Molecular Formula C7H14N2
Molecular Weight 126.1995
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 19:55:42 GMT 2023
Edited
by admin
on Sat Dec 16 19:55:42 GMT 2023
Record UNII
XCH6NHP4XQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Octahydro-1H-pyrrolo[3,4-b]pyridine, trans-
Systematic Name English
trans-Octahydro-1H-pyrrolo[3,4-b]pyridine
Systematic Name English
1H-Pyrrolo[3,4-b]pyridine, octahydro-, (4aR,7aS)-rel-
Systematic Name English
1H-Pyrrolo[3,4-b]pyridine, octahydro-, trans-
Systematic Name English
rel-(4aR,7aS)-Octahydro-1H-pyrrolo[3,4-b]pyridine
Systematic Name English
Code System Code Type Description
FDA UNII
XCH6NHP4XQ
Created by admin on Sat Dec 16 19:55:42 GMT 2023 , Edited by admin on Sat Dec 16 19:55:42 GMT 2023
PRIMARY
PUBCHEM
54010660
Created by admin on Sat Dec 16 19:55:42 GMT 2023 , Edited by admin on Sat Dec 16 19:55:42 GMT 2023
PRIMARY
CAS
158060-81-2
Created by admin on Sat Dec 16 19:55:42 GMT 2023 , Edited by admin on Sat Dec 16 19:55:42 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE