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Details

Stereochemistry ACHIRAL
Molecular Formula C18H14N2O3
Molecular Weight 306.3154
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CEP-8983

SMILES

COC1=CC=CC2=C1C3=C4C(=O)NC(=O)C4=C5CCCC5=C3N2

InChI

InChIKey=BWVHYDYUKQEFHG-UHFFFAOYSA-N
InChI=1S/C18H14N2O3/c1-23-11-7-3-6-10-13(11)14-15-12(17(21)20-18(15)22)8-4-2-5-9(8)16(14)19-10/h3,6-7,19H,2,4-5H2,1H3,(H,20,21,22)

HIDE SMILES / InChI

Molecular Formula C18H14N2O3
Molecular Weight 306.3154
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 Mon Mar 31 21:12:03 GMT 2025
Edited
by admin
on Mon Mar 31 21:12:03 GMT 2025
Record UNII
E5YA7GMH0H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CEP 8983
Preferred Name English
CEP-8983
Common Name English
1H-CYCLOPENTA(A)PYRROLO(3,4-C)CARBAZOLE-1,3(2H)-DIONE, 4,5,6,7-TETRAHYDRO-11-METHOXY-
Systematic Name English
CEP 8983 [WHO-DD]
Common Name English
Code System Code Type Description
FDA UNII
E5YA7GMH0H
Created by admin on Mon Mar 31 21:12:03 GMT 2025 , Edited by admin on Mon Mar 31 21:12:03 GMT 2025
PRIMARY
CAS
374071-46-2
Created by admin on Mon Mar 31 21:12:03 GMT 2025 , Edited by admin on Mon Mar 31 21:12:03 GMT 2025
PRIMARY
EPA CompTox
DTXSID10190845
Created by admin on Mon Mar 31 21:12:03 GMT 2025 , Edited by admin on Mon Mar 31 21:12:03 GMT 2025
PRIMARY
CAS
917828-47-8
Created by admin on Mon Mar 31 21:12:03 GMT 2025 , Edited by admin on Mon Mar 31 21:12:03 GMT 2025
NO STRUCTURE GIVEN
PUBCHEM
23584940
Created by admin on Mon Mar 31 21:12:03 GMT 2025 , Edited by admin on Mon Mar 31 21:12:03 GMT 2025
PRIMARY
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ACTIVE MOIETY