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Details

Stereochemistry ACHIRAL
Molecular Formula C12H16N2O2
Molecular Weight 220.2676
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,6-DIMETHOXY-1H-INDOLE-3-ETHYLAMINE

SMILES

COC1=CC2=C(C=C1OC)C(CCN)=CN2

InChI

InChIKey=RUBWDHXESZEALO-UHFFFAOYSA-N
InChI=1S/C12H16N2O2/c1-15-11-5-9-8(3-4-13)7-14-10(9)6-12(11)16-2/h5-7,14H,3-4,13H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C12H16N2O2
Molecular Weight 220.2676
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 Tue Apr 01 19:43:24 GMT 2025
Edited
by admin
on Tue Apr 01 19:43:24 GMT 2025
Record UNII
CXZ9P9SRB9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5,6-DIMETHOXY-1H-INDOLE-3-ETHYLAMINE
Systematic Name English
1H-INDOLE-3-ETHANAMINE, 5,6-DIMETHOXY-
Preferred Name English
Code System Code Type Description
FDA UNII
CXZ9P9SRB9
Created by admin on Tue Apr 01 19:43:24 GMT 2025 , Edited by admin on Tue Apr 01 19:43:24 GMT 2025
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CAS
31363-68-5
Created by admin on Tue Apr 01 19:43:24 GMT 2025 , Edited by admin on Tue Apr 01 19:43:24 GMT 2025
PRIMARY
EPA CompTox
DTXSID80185283
Created by admin on Tue Apr 01 19:43:24 GMT 2025 , Edited by admin on Tue Apr 01 19:43:24 GMT 2025
PRIMARY
ECHA (EC/EINECS)
250-590-0
Created by admin on Tue Apr 01 19:43:24 GMT 2025 , Edited by admin on Tue Apr 01 19:43:24 GMT 2025
PRIMARY
PUBCHEM
907440
Created by admin on Tue Apr 01 19:43:24 GMT 2025 , Edited by admin on Tue Apr 01 19:43:24 GMT 2025
PRIMARY