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Details

Stereochemistry RACEMIC
Molecular Formula C12H16N2.ClH
Molecular Weight 224.73
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETRYPTAMINE HYDROCHLORIDE

SMILES

Cl.CCC(N)CC1=CNC2=CC=CC=C12

InChI

InChIKey=MKCOVEABRYHUEN-UHFFFAOYSA-N
InChI=1S/C12H16N2.ClH/c1-2-10(13)7-9-8-14-12-6-4-3-5-11(9)12;/h3-6,8,10,14H,2,7,13H2,1H3;1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C12H16N2
Molecular Weight 188.2688
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:53:43 UTC 2023
Edited
by admin
on Fri Dec 15 15:53:43 UTC 2023
Record UNII
H52WH7M1B6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETRYPTAMINE HYDROCHLORIDE
INCB:GREEN LIST   MI  
Common Name English
.ALPHA.-ETHYLTRYPTAMINE HYDROCHLORIDE
Systematic Name English
1H-INDOLE-3-ETHANAMINE, .ALPHA.-ETHYL-, HYDROCHLORIDE (1:1)
Systematic Name English
ETRYPTAMINE HYDROCHLORIDE [INCB GREEN LIST]
Common Name English
INDOLE, 3-(2-AMINOBUTYL)-, MONOHYDROCHLORIDE
Systematic Name English
1H-INDOLE-3-ETHANAMINE, .ALPHA.-ETHYL-, HYDROCHLORIDE
Systematic Name English
ETRYPTAMINE HYDROCHLORIDE [MI]
Common Name English
INDOLE, 3-(2-AMINOBUTYL)-, HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
INCB IDS CODE
PE 006
Created by admin on Fri Dec 15 15:53:43 UTC 2023 , Edited by admin on Fri Dec 15 15:53:43 UTC 2023
PRIMARY
MERCK INDEX
m727
Created by admin on Fri Dec 15 15:53:43 UTC 2023 , Edited by admin on Fri Dec 15 15:53:43 UTC 2023
PRIMARY Merck Index
CAS
26330-11-0
Created by admin on Fri Dec 15 15:53:43 UTC 2023 , Edited by admin on Fri Dec 15 15:53:43 UTC 2023
NON-SPECIFIC STOICHIOMETRY
PUBCHEM
24213401
Created by admin on Fri Dec 15 15:53:43 UTC 2023 , Edited by admin on Fri Dec 15 15:53:43 UTC 2023
PRIMARY
FDA UNII
H52WH7M1B6
Created by admin on Fri Dec 15 15:53:43 UTC 2023 , Edited by admin on Fri Dec 15 15:53:43 UTC 2023
PRIMARY
CAS
3460-71-7
Created by admin on Fri Dec 15 15:53:43 UTC 2023 , Edited by admin on Fri Dec 15 15:53:43 UTC 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY