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Details

Stereochemistry ACHIRAL
Molecular Formula C12H14N2
Molecular Weight 186.253
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PNU-181731

SMILES

C1CN2C(CCN1)=CC3=CC=CC=C23

InChI

InChIKey=XORPZYQOYUSNCQ-UHFFFAOYSA-N
InChI=1S/C12H14N2/c1-2-4-12-10(3-1)9-11-5-6-13-7-8-14(11)12/h1-4,9,13H,5-8H2

HIDE SMILES / InChI

Molecular Formula C12H14N2
Molecular Weight 186.253
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:56:49 GMT 2023
Edited
by admin
on Sat Dec 16 16:56:49 GMT 2023
Record UNII
UVL6VJD7YC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PNU-181731
Code English
1H-(1,4)DIAZEPINO(1,7-A)INDOLE, 2,3,4,5-TETRAHYDRO-
Systematic Name English
1H,2H,3H,4H,5H-(1,4)DIAZEPINO(1,7-A)INDOLE
Systematic Name English
2,3,4,5-TETRAHYDRO-1H-(1,4)DIAZEPINO(1,7-A)INDOLE
Systematic Name English
Code System Code Type Description
PUBCHEM
9794092
Created by admin on Sat Dec 16 16:56:50 GMT 2023 , Edited by admin on Sat Dec 16 16:56:50 GMT 2023
PRIMARY
EPA CompTox
DTXSID201045564
Created by admin on Sat Dec 16 16:56:50 GMT 2023 , Edited by admin on Sat Dec 16 16:56:50 GMT 2023
PRIMARY
CAS
364344-56-9
Created by admin on Sat Dec 16 16:56:50 GMT 2023 , Edited by admin on Sat Dec 16 16:56:50 GMT 2023
PRIMARY
WIKIPEDIA
PNU-181731
Created by admin on Sat Dec 16 16:56:50 GMT 2023 , Edited by admin on Sat Dec 16 16:56:50 GMT 2023
PRIMARY
FDA UNII
UVL6VJD7YC
Created by admin on Sat Dec 16 16:56:50 GMT 2023 , Edited by admin on Sat Dec 16 16:56:50 GMT 2023
PRIMARY
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ACTIVE MOIETY