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Details

Stereochemistry ACHIRAL
Molecular Formula C13H12N2O
Molecular Weight 212.2472
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HARMINE

SMILES

COC1=CC2=C(C=C1)C3=C(N2)C(C)=NC=C3

InChI

InChIKey=BXNJHAXVSOCGBA-UHFFFAOYSA-N
InChI=1S/C13H12N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-7,15H,1-2H3

HIDE SMILES / InChI
Molecular Formula C13H12N2O
Molecular Weight 212.2472
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Unknown
86413
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:11:17 UTC 2023
Edited
by admin
on Fri Dec 15 15:11:17 UTC 2023
Record UNII
4FHH5G48T7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HARMINE
MART.   MI  
Systematic Name English
HARMINE [MI]
Common Name English
YAGEINE
Common Name English
TELEPATHINE
Common Name English
7-METHOXY-1-METHYL-9H-PYRIDO(3,4-B)INDOLE
Systematic Name English
HARMINE [MART.]
Common Name English
LEUCOHARMINE
Common Name English
BANISTERINE
Common Name English
Classification Tree Code System Code
WIKIPEDIA TiHKAL
Created by admin on Fri Dec 15 15:11:17 UTC 2023 , Edited by admin on Fri Dec 15 15:11:17 UTC 2023
NCI_THESAURUS C667
Created by admin on Fri Dec 15 15:11:17 UTC 2023 , Edited by admin on Fri Dec 15 15:11:17 UTC 2023
Code System Code Type Description
MERCK INDEX
m5919
Created by admin on Fri Dec 15 15:11:17 UTC 2023 , Edited by admin on Fri Dec 15 15:11:17 UTC 2023
PRIMARY Merck Index
CAS
442-51-3
Created by admin on Fri Dec 15 15:11:17 UTC 2023 , Edited by admin on Fri Dec 15 15:11:17 UTC 2023
PRIMARY
FDA UNII
4FHH5G48T7
Created by admin on Fri Dec 15 15:11:17 UTC 2023 , Edited by admin on Fri Dec 15 15:11:17 UTC 2023
PRIMARY
SMS_ID
300000041150
Created by admin on Fri Dec 15 15:11:17 UTC 2023 , Edited by admin on Fri Dec 15 15:11:17 UTC 2023
PRIMARY
WIKIPEDIA
HARMINE
Created by admin on Fri Dec 15 15:11:17 UTC 2023 , Edited by admin on Fri Dec 15 15:11:17 UTC 2023
PRIMARY
EPA CompTox
DTXSID30196066
Created by admin on Fri Dec 15 15:11:17 UTC 2023 , Edited by admin on Fri Dec 15 15:11:17 UTC 2023
PRIMARY
MESH
D006247
Created by admin on Fri Dec 15 15:11:17 UTC 2023 , Edited by admin on Fri Dec 15 15:11:17 UTC 2023
PRIMARY
CHEBI
28121
Created by admin on Fri Dec 15 15:11:17 UTC 2023 , Edited by admin on Fri Dec 15 15:11:17 UTC 2023
PRIMARY
PUBCHEM
5280953
Created by admin on Fri Dec 15 15:11:17 UTC 2023 , Edited by admin on Fri Dec 15 15:11:17 UTC 2023
PRIMARY
ECHA (EC/EINECS)
207-131-4
Created by admin on Fri Dec 15 15:11:17 UTC 2023 , Edited by admin on Fri Dec 15 15:11:17 UTC 2023
PRIMARY
DRUG BANK
DB07919
Created by admin on Fri Dec 15 15:11:17 UTC 2023 , Edited by admin on Fri Dec 15 15:11:17 UTC 2023
PRIMARY
NCI_THESAURUS
C97713
Created by admin on Fri Dec 15 15:11:17 UTC 2023 , Edited by admin on Fri Dec 15 15:11:17 UTC 2023
PRIMARY
Related Record Type Details
BANISTERIOPSIS CAAPI STEM
PARENT -> ACTIVE CONSTITUENT ALWAYS PRESENT
POTENCY
Structure of HARMINE HYDROCHLORIDE
SALT/SOLVATE -> PARENT
Related Record Type Details
Structure of HARMINE
ACTIVE MOIETY
NIH
NCATS
PRIVACY ACT
ACCESSIBILITY
DISCLAIMER
HHS VULNERABILITY DISCLOSURE
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