U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C16H12N2O
Molecular Weight 248.2793
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Paullone

SMILES

O=C1CC2=C(NC3=C2C=CC=C3)C4=C(N1)C=CC=C4

InChI

InChIKey=VGMDAWVZNAXVDG-UHFFFAOYSA-N
InChI=1S/C16H12N2O/c19-15-9-12-10-5-1-3-7-13(10)18-16(12)11-6-2-4-8-14(11)17-15/h1-8,18H,9H2,(H,17,19)

HIDE SMILES / InChI

Molecular Formula C16H12N2O
Molecular Weight 248.2793
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 Wed Apr 02 07:55:27 GMT 2025
Edited
by admin
on Wed Apr 02 07:55:27 GMT 2025
Record UNII
2JD8V46QDE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Paullone
Common Name English
7,12-Dihydro-5H-indolo(3,2-d)(1)benzazepine-6-one
Preferred Name English
Indolo[3,2-d][1]benzazepin-6(5H)-one, 7,12-dihydro-
Systematic Name English
7,12-Dihydroindolo[3,2-d][1]benzazepin-6(5H)-one
Systematic Name English
Code System Code Type Description
FDA UNII
2JD8V46QDE
Created by admin on Wed Apr 02 07:55:27 GMT 2025 , Edited by admin on Wed Apr 02 07:55:27 GMT 2025
PRIMARY
PUBCHEM
369401
Created by admin on Wed Apr 02 07:55:27 GMT 2025 , Edited by admin on Wed Apr 02 07:55:27 GMT 2025
PRIMARY
CAS
142273-18-5
Created by admin on Wed Apr 02 07:55:27 GMT 2025 , Edited by admin on Wed Apr 02 07:55:27 GMT 2025
PRIMARY
EPA CompTox
DTXSID30327277
Created by admin on Wed Apr 02 07:55:27 GMT 2025 , Edited by admin on Wed Apr 02 07:55:27 GMT 2025
PRIMARY