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Details

Stereochemistry ACHIRAL
Molecular Formula C13H14N2O
Molecular Weight 214.2631
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-METHOXYHARMALAN

SMILES

COC1=CC2=C(NC3=C2CCN=C3C)C=C1

InChI

InChIKey=HMBHRMFLDKKSCT-UHFFFAOYSA-N
InChI=1S/C13H14N2O/c1-8-13-10(5-6-14-8)11-7-9(16-2)3-4-12(11)15-13/h3-4,7,15H,5-6H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Targets

Targets

Primary TargetPharmacologyConditionPotency
Binding Agent
1064
 924.0 nM [Ki]
Binding Agent
1064
 1930.0 nM [Ki]
Binding Agent
1064
 2960.0 nM [Ki]
PubMed

PubMed

TitleDatePubMed
Phytochemical and pharmacological study of roots and leaves of Guiera senegalensis J.F. Gmel (Combretaceae).
2006 Jun 30
Name Type Language
6-METHOXYHARMALAN
Common Name English
6-METHOXYHARMALANE
Common Name English
1-METHYL-6-METHOXY-DIHYDRO-.BETA.-CARBOLINE
Systematic Name English
10-METHOXYHARMALAN [MI]
Common Name English
3,4-DIHYDROMETHOXYHARMAN
Common Name English
4,9-DIHYDRO-6-METHOXY-1-METHYL-3H-PYRIDO(3,4-B)INDOLE
Systematic Name English
1-METHYL-6-METHOXY-3,4-DIHYDRO-2-CARBOLINE
Common Name English
Code System Code Type Description
CAS
3589-73-9
Created by admin on Sat Dec 16 04:02:06 UTC 2023 , Edited by admin on Sat Dec 16 04:02:06 UTC 2023
PRIMARY
EPA CompTox
DTXSID80957306
Created by admin on Sat Dec 16 04:02:06 UTC 2023 , Edited by admin on Sat Dec 16 04:02:06 UTC 2023
PRIMARY
FDA UNII
43F45VJV8C
Created by admin on Sat Dec 16 04:02:06 UTC 2023 , Edited by admin on Sat Dec 16 04:02:06 UTC 2023
PRIMARY
MERCK INDEX
m7338
Created by admin on Sat Dec 16 04:02:06 UTC 2023 , Edited by admin on Sat Dec 16 04:02:06 UTC 2023
PRIMARY Merck Index
PUBCHEM
417052
Created by admin on Sat Dec 16 04:02:06 UTC 2023 , Edited by admin on Sat Dec 16 04:02:06 UTC 2023
PRIMARY
SUBSTANCE RECORD
Structure of 6-METHOXYHARMALAN
NIH
NCATS
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