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Details

Stereochemistry ACHIRAL
Molecular Formula C18H15ClN2O2
Molecular Weight 326.777
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of NS-1231

SMILES

O\N=C1/C(=O)NC2=C1C=C(C3=CC=C(Cl)C=C3)C4=C2CCCC4

InChI

InChIKey=DFYIDQJGMKCNSW-UHFFFAOYSA-N
InChI=1S/C18H15ClN2O2/c19-11-7-5-10(6-8-11)14-9-15-16(20-18(22)17(15)21-23)13-4-2-1-3-12(13)14/h5-9,23H,1-4H2,(H,20,21,22)

HIDE SMILES / InChI

Molecular Formula C18H15ClN2O2
Molecular Weight 326.777
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 09:44:36 GMT 2023
Edited
by admin
on Sat Dec 16 09:44:36 GMT 2023
Record UNII
OYZ77402X2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NS-1231
Common Name English
1H-BENZ(G)INDOLE-2,3-DIONE, 5-(4-CHLOROPHENYL)-6,7,8,9-TETRAHYDRO-, 3-OXIME
Systematic Name English
Code System Code Type Description
FDA UNII
OYZ77402X2
Created by admin on Sat Dec 16 09:44:36 GMT 2023 , Edited by admin on Sat Dec 16 09:44:36 GMT 2023
PRIMARY
CAS
309711-72-6
Created by admin on Sat Dec 16 09:44:36 GMT 2023 , Edited by admin on Sat Dec 16 09:44:36 GMT 2023
PRIMARY
PUBCHEM
9818767
Created by admin on Sat Dec 16 09:44:36 GMT 2023 , Edited by admin on Sat Dec 16 09:44:36 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY