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Details

Stereochemistry ACHIRAL
Molecular Formula C9H8ClNO
Molecular Weight 181.619
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-CHLORO-6-METHOXYINDOLE

SMILES

COC1=CC2=C(C=CN2)C(Cl)=C1

InChI

InChIKey=ROZQWTXWGPFHST-UHFFFAOYSA-N
InChI=1S/C9H8ClNO/c1-12-6-4-8(10)7-2-3-11-9(7)5-6/h2-5,11H,1H3

HIDE SMILES / InChI

Molecular Formula C9H8ClNO
Molecular Weight 181.619
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 19:35:10 GMT 2025
Edited
by admin
on Mon Mar 31 19:35:10 GMT 2025
Record UNII
62M589BM1E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1H-INDOLE, 4-CHLORO-6-METHOXY-
Preferred Name English
4-CHLORO-6-METHOXYINDOLE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00239439
Created by admin on Mon Mar 31 19:35:10 GMT 2025 , Edited by admin on Mon Mar 31 19:35:10 GMT 2025
PRIMARY
CAS
93490-31-4
Created by admin on Mon Mar 31 19:35:10 GMT 2025 , Edited by admin on Mon Mar 31 19:35:10 GMT 2025
PRIMARY
FDA UNII
62M589BM1E
Created by admin on Mon Mar 31 19:35:10 GMT 2025 , Edited by admin on Mon Mar 31 19:35:10 GMT 2025
PRIMARY
PUBCHEM
124511
Created by admin on Mon Mar 31 19:35:10 GMT 2025 , Edited by admin on Mon Mar 31 19:35:10 GMT 2025
PRIMARY
MESH
C043300
Created by admin on Mon Mar 31 19:35:10 GMT 2025 , Edited by admin on Mon Mar 31 19:35:10 GMT 2025
PRIMARY