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Details

Stereochemistry RACEMIC
Molecular Formula C20H26N2
Molecular Weight 294.4338
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TETRINDOLE

SMILES

C1CCC(CC1)C2=CC=C3N4CCNC5CCCC(C3=C2)=C45

InChI

InChIKey=AUXCHYJDVJZEPG-UHFFFAOYSA-N
InChI=1S/C20H26N2/c1-2-5-14(6-3-1)15-9-10-19-17(13-15)16-7-4-8-18-20(16)22(19)12-11-21-18/h9-10,13-14,18,21H,1-8,11-12H2

HIDE SMILES / InChI

Molecular Formula C20H26N2
Molecular Weight 294.4338
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 18:59:29 GMT 2025
Edited
by admin
on Tue Apr 01 18:59:29 GMT 2025
Record UNII
978VSV87L6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TETRINDOLE
Common Name English
1H-PYRAZINO(3,2,1-JK)CARBAZOLE, 8-CYCLOHEXYL-2,3,3A,4,5,6-HEXAHYDRO-
Preferred Name English
8-CYCLOHEXYL-2,3,3A,4,5,6-HEXAHYDRO-1H-PYRAZINO(3,2,1-JK)CARBAZOLE
Systematic Name English
Code System Code Type Description
FDA UNII
978VSV87L6
Created by admin on Tue Apr 01 18:59:29 GMT 2025 , Edited by admin on Tue Apr 01 18:59:29 GMT 2025
PRIMARY
CAS
170964-67-7
Created by admin on Tue Apr 01 18:59:29 GMT 2025 , Edited by admin on Tue Apr 01 18:59:29 GMT 2025
PRIMARY
PUBCHEM
160020
Created by admin on Tue Apr 01 18:59:29 GMT 2025 , Edited by admin on Tue Apr 01 18:59:29 GMT 2025
PRIMARY