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Details

Stereochemistry ACHIRAL
Molecular Formula C10H9NO2
Molecular Weight 175.184
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-METHOXY-INDOL-3-ALDEHYDE

SMILES

COC1=CC2=C(NC=C2C=O)C=C1

InChI

InChIKey=TUWARWGEOHQXCO-UHFFFAOYSA-N
InChI=1S/C10H9NO2/c1-13-8-2-3-10-9(4-8)7(6-12)5-11-10/h2-6,11H,1H3

HIDE SMILES / InChI

Molecular Formula C10H9NO2
Molecular Weight 175.184
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 17:57:21 GMT 2025
Edited
by admin
on Mon Mar 31 17:57:21 GMT 2025
Record UNII
63C50ZW2D0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-METHOXY-INDOL-3-ALDEHYDE
Systematic Name English
1H-INDOLE-3-CARBOXALDEHYDE, 5-METHOXY-
Preferred Name English
NSC-521754
Code English
5-METHOXY-1H-INDOLE-3-CARBALDEHYDE
Systematic Name English
Code System Code Type Description
PUBCHEM
82758
Created by admin on Mon Mar 31 17:57:21 GMT 2025 , Edited by admin on Mon Mar 31 17:57:21 GMT 2025
PRIMARY
EPA CompTox
DTXSID70147471
Created by admin on Mon Mar 31 17:57:21 GMT 2025 , Edited by admin on Mon Mar 31 17:57:21 GMT 2025
PRIMARY
ECHA (EC/EINECS)
234-220-5
Created by admin on Mon Mar 31 17:57:21 GMT 2025 , Edited by admin on Mon Mar 31 17:57:21 GMT 2025
PRIMARY
CAS
10601-19-1
Created by admin on Mon Mar 31 17:57:21 GMT 2025 , Edited by admin on Mon Mar 31 17:57:21 GMT 2025
PRIMARY
FDA UNII
63C50ZW2D0
Created by admin on Mon Mar 31 17:57:21 GMT 2025 , Edited by admin on Mon Mar 31 17:57:21 GMT 2025
PRIMARY
NSC
521754
Created by admin on Mon Mar 31 17:57:21 GMT 2025 , Edited by admin on Mon Mar 31 17:57:21 GMT 2025
PRIMARY