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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14N2.BrH
Molecular Weight 255.154
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-METHYLTRYPTAMINE HYDROBROMIDE

SMILES

Br.CNCCC1=CNC2=C1C=CC=C2

InChI

InChIKey=GBTJIHAWBWSVRY-UHFFFAOYSA-N
InChI=1S/C11H14N2.BrH/c1-12-7-6-9-8-13-11-5-3-2-4-10(9)11;/h2-5,8,12-13H,6-7H2,1H3;1H

HIDE SMILES / InChI

Molecular Formula C11H14N2
Molecular Weight 174.2423
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula BrH
Molecular Weight 80.912
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
50.7 nM [EC50]
22.4 nM [EC50]
Substance Class Chemical
Created
by admin
on Sat Dec 16 19:05:55 UTC 2023
Edited
by admin
on Sat Dec 16 19:05:55 UTC 2023
Record UNII
582WAN4YX7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-METHYLTRYPTAMINE HYDROBROMIDE
Common Name English
1H-INDOLE-3-ETHANAMINE, N-METHYL-, MONOHYDROBROMIDE
Systematic Name English
1H-INDOLE-3-ETHANAMINE, N-METHYL-, HYDROBROMIDE (1:1)
Systematic Name English
Code System Code Type Description
CAS
55654-79-0
Created by admin on Sat Dec 16 19:05:55 UTC 2023 , Edited by admin on Sat Dec 16 19:05:55 UTC 2023
PRIMARY
PUBCHEM
85880710
Created by admin on Sat Dec 16 19:05:55 UTC 2023 , Edited by admin on Sat Dec 16 19:05:55 UTC 2023
PRIMARY
FDA UNII
582WAN4YX7
Created by admin on Sat Dec 16 19:05:55 UTC 2023 , Edited by admin on Sat Dec 16 19:05:55 UTC 2023
PRIMARY
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