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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14N2O
Molecular Weight 190.2417
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Methoxytryptamine

SMILES

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

InChI

InChIKey=VOCGEKMEZOPDFP-UHFFFAOYSA-N
InChI=1S/C11H14N2O/c1-14-9-2-3-10-8(4-5-12)7-13-11(10)6-9/h2-3,6-7,13H,4-5,12H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H14N2O
Molecular Weight 190.2417
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Substance Class Chemical
Created
by admin
on Sat Dec 16 12:45:35 GMT 2023
Edited
by admin
on Sat Dec 16 12:45:35 GMT 2023
Record UNII
83E56U9G2L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-Methoxytryptamine
Common Name English
1H-Indole-3-ethanamine, 6-methoxy-
Systematic Name English
6-Methoxy-1H-indole-3-ethanamine
Systematic Name English
2-(2-Aminoethyl)-5-methoxyindole
Systematic Name English
Code System Code Type Description
FDA UNII
83E56U9G2L
Created by admin on Sat Dec 16 12:45:35 GMT 2023 , Edited by admin on Sat Dec 16 12:45:35 GMT 2023
PRIMARY
ECHA (EC/EINECS)
222-778-2
Created by admin on Sat Dec 16 12:45:35 GMT 2023 , Edited by admin on Sat Dec 16 12:45:35 GMT 2023
PRIMARY
PUBCHEM
17654
Created by admin on Sat Dec 16 12:45:35 GMT 2023 , Edited by admin on Sat Dec 16 12:45:35 GMT 2023
PRIMARY
CAS
3610-36-4
Created by admin on Sat Dec 16 12:45:35 GMT 2023 , Edited by admin on Sat Dec 16 12:45:35 GMT 2023
PRIMARY
EPA CompTox
DTXSID80189680
Created by admin on Sat Dec 16 12:45:35 GMT 2023 , Edited by admin on Sat Dec 16 12:45:35 GMT 2023
PRIMARY