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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 6-METHOXYHARMAN

SMILES

COC1=CC2=C(NC3=C2C=CN=C3C)C=C1

InChI

InChIKey=XYYVPBBISSKKQB-UHFFFAOYSA-N
InChI=1S/C13H12N2O/c1-8-13-10(5-6-14-8)11-7-9(16-2)3-4-12(11)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

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:57:39 GMT 2023
Edited
by admin
on Sat Dec 16 09:57:39 GMT 2023
Record UNII
48GQI7H930
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-METHOXYHARMAN
Systematic Name English
NSC-92536
Code English
6-METHOXY-1-METHYL-9H-PYRIDO(3,4-B)INDOLE
Systematic Name English
6-METHOXYHARMANE
Systematic Name English
COHARMINE
Common Name English
ISOHARMINE
Common Name English
9H-PYRIDO(3,4-B)INDOLE, 6-METHOXY-1-METHYL-
Systematic Name English
Code System Code Type Description
CAS
3589-72-8
Created by admin on Sat Dec 16 09:57:39 GMT 2023 , Edited by admin on Sat Dec 16 09:57:39 GMT 2023
PRIMARY
CHEBI
28121
Created by admin on Sat Dec 16 09:57:39 GMT 2023 , Edited by admin on Sat Dec 16 09:57:39 GMT 2023
PRIMARY
FDA UNII
48GQI7H930
Created by admin on Sat Dec 16 09:57:39 GMT 2023 , Edited by admin on Sat Dec 16 09:57:39 GMT 2023
PRIMARY
NSC
92536
Created by admin on Sat Dec 16 09:57:39 GMT 2023 , Edited by admin on Sat Dec 16 09:57:39 GMT 2023
PRIMARY
PUBCHEM
5376026
Created by admin on Sat Dec 16 09:57:39 GMT 2023 , Edited by admin on Sat Dec 16 09:57:39 GMT 2023
PRIMARY
EPA CompTox
DTXSID40189449
Created by admin on Sat Dec 16 09:57:39 GMT 2023 , Edited by admin on Sat Dec 16 09:57:39 GMT 2023
PRIMARY